Products 1383373-65-6

CAS 1383373-65-6 appears in our catalog under these names: N-(2-(5-Chloro-1H-indol-3-yl)ethyl)-4'-cyanobiphenyl-2-carboxaMide/ 98.65% (existing batch purity), N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4′-cyano[1,1′-biphenyl]-2-carboxamide, 95%, 95%, TAU-IN-1, 98.61%. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 1 mg.

N-(2-(5-Chloro-1H-indol-3-yl)ethyl)-4'-cyanobiphenyl-2-carboxaMide/ 98.65% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 937.32
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N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4′-cyano[1,1′-biphenyl]-2-carboxamide, 95%, 95%
Chemat
  • size: 100mg
  • Variants: 1
from 3506.00
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TAU-IN-1, 98.61%
MedChemExpress
  • size: 1 mg, 10 mg, 5 mg
  • Variants: 3
from 1141.68
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Structural formula: {0} (CAS {1})

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-cyanophenyl)benzamide (CAS 1383373-65-6) is a chemical compound with the molecular formula C24H18ClN3O and a molecular weight of 399.9 g/mol. IUPAC name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-cyanophenyl)benzamide. InChIKey: FCSWXUCDKVWJEN-UHFFFAOYSA-N.

Identity
Molecular formulaC24H18ClN3O
Molecular weight399.9 g/mol
IUPAC nameN-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-cyanophenyl)benzamide
InChIKeyFCSWXUCDKVWJEN-UHFFFAOYSA-N
SMILESC1=CC=C(C(=C1)C2=CC=C(C=C2)C#N)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Computed by PubChem (NCBI)

Synonyms: N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxamide, N-(2-(5-chloro-1H-indol-3-yl)ethyl)-4'-cyanobiphenyl-2-carboxamide, N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyano[1,1'-biphenyl]-2-carboxamide, orb1689842, FCSWXUCDKVWJEN-UHFFFAOYSA-N, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-cyanophenyl)benzamide
Isomers (same molecular formula)
3-(4-chlorophenyl)-1,4-diphenyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one C24H18ClN3O