Products 185259-85-2

CAS 185259-85-2 appears in our catalog under these names: 3-[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]-2-propenamide, 98%, GR 46611, GR 46611/ 99.9%, GR 46611, GR-46611, 99.86%. Offered by: Chemat, GLPBio, TargetMol, Biosynth, MedChemExpress. Available pack sizes: 10mg, 50mg, 100mg, 250mg, 1mg, 25mg, 5mg, 50 mg.

3-[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]-2-propenamide, 98%
Chemat
  • size: 10mg, 50mg, 100mg, 250mg
  • Variants: 4
from 448.40
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GR 46611
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 5
from 606.40
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GR 46611/ 99.9%
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 472.23
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GR 46611
Biosynth
  • size: 100mg, 50mg
  • Variants: 2
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GR-46611, 99.86%
MedChemExpress
  • size: 50 mg, 100 mg, 10 mg, 25 mg
  • Variants: 6
from 394.00
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Structural formula: {0} (CAS {1})

3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]-2-propenamide is a member of tryptamines.

Source: ChEBI

Identity
Molecular formulaC23H27N3O2
Molecular weight377.5 g/mol
IUPAC name(E)-3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide
InChIKeyLBVZWEWTNUDWNS-YRNVUSSQSA-N
SMILESCN(C)CCC1=CNC2=C1C=C(C=C2)/C=C/C(=O)NCC3=CC=C(C=C3)OC

Computed by PubChem (NCBI)

Synonyms: 3-[3-(2-Dimethylaminoethyl)-1H-indol-5-yl]-N-(4-methoxybenzyl)acrylamide, 3-(3-(2-Dimethylaminoethyl)-1H-indol-5-yl)-N-(4-methoxybenzyl)acrylamide, Lopac0_000069, orb1305807, LBVZWEWTNUDWNS-YRNVUSSQSA-N, Tox21_500069
Isomers (same molecular formula)
1-[6-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-3-pyridinyl]pyrrolidin-2-one C23H27N3O2
tert-butyl 4-[[4-(2-cyanophenyl)phenyl]methyl]piperazine-1-carboxylate C23H27N3O2
1,5-dimethyl-4-[(3-methyl-2-phenylmorpholin-4-yl)methyl]-2-phenylpyrazol-3-one C23H27N3O2
[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate C23H27N3O2
2-methoxy-4-[3-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-phenylimidazol-4-yl]phenol C23H27N3O2
ethyl 4-[4-(diethylamino)anilino]-6-methylquinoline-3-carboxylate C23H27N3O2
N'-[[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]-3-pyridinyl]methyl]ethane-1,2-diamine C23H27N3O2
N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-pentylindole-3-carboxamide C23H27N3O2
1-(oxan-4-ylmethyl)-N-(2-phenylpropan-2-yl)indazole-3-carboxamide C23H27N3O2
3-[(1R)-1-aminoethyl]-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine C23H27N3O2
3-[[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]propan-1-ol C23H27N3O2