N-(Benzo[d][1,3]dioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide, 98%

cas: 353522-37-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N-(Benzo[d][1,3]dioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide, 98% (CAS 353522-37-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g. Oferty producentów: Fluorochem.

• 2D
• 3D

N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide (CAS 353522-37-9) to związek chemiczny o wzorze sumarycznym C20H20N2O3 i masie molowej 336.4 g/mol. Nazwa systematyczna IUPAC: N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide. InChIKey: TYQLLUAATDLSNH-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H20N2O3
Masa molowa	336.4 g/mol
Nazwa IUPAC	N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide
InChIKey	TYQLLUAATDLSNH-UHFFFAOYSA-N
SMILES	C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=CNC4=CC=CC=C43

Dane obliczone przez PubChem (NCBI)

Synonimy: N-(benzo[d][1,3]dioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide, N-(1,3-benzodioxol-5-ylmethyl)-4-(1H-indol-3-yl)butanamide, (Z)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(1H-indol-3-yl)butanimidic acid, cid_4875581, REGID_for_CID_4875581, 4-(1H-indol-3-yl)-N-piperonyl-butyramide, 1H-Indole-3-butanamide, N-(1,3-benzodioxol-5-ylmethyl)-

Izomery (ten sam wzór sumaryczny)

2-[(4-benzylmorpholin-2-yl)methyl]isoindole-1,3-dione C₂₀H₂₀N₂O₃

(E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide C₂₀H₂₀N₂O₃

2-(aminomethyl)-1,5-bis(phenylmethoxy)pyridin-4-one C₂₀H₂₀N₂O₃

N-(4-tert-butyl-3-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide C₂₀H₂₀N₂O₃

(2R,3S,9R)-5-acetyl-4-hydroxy-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.02,9.03,7.015,18]octadeca-1(17),4,11(18),12,14-pentaen-6-one C₂₀H₂₀N₂O₃

8-(2-methylphenoxy)-2-morpholin-4-yl-1H-quinolin-4-one C₂₀H₂₀N₂O₃

3-[4-(2-methylpropoxy)phenyl]-1-phenylpyrazole-4-carboxylic acid C₂₀H₂₀N₂O₃

(E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide C₂₀H₂₀N₂O₃

(6aS)-2-methoxy-3-phenylmethoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one C₂₀H₂₀N₂O₃

(6Z)-6-(6-methyl-5-oxopyrido[4,3-c][1]benzazepin-11-ylidene)hexanoic acid C₂₀H₂₀N₂O₃

4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methylphenyl)benzamide C₂₀H₂₀N₂O₃

5-[(4-propan-2-ylphenoxy)methyl]-N-pyridin-3-ylfuran-2-carboxamide C₂₀H₂₀N₂O₃