2-(3-azanylpropanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-(3-azanylpropanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(3-aminopropanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-[(3-amino-1-oxopropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(3-aminopropanoylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(3-aminopropanoylamino)-N-homoveratryl-3-(1H-indol-3-yl)propionamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCN)OC

InChI

InChI=1S/C24H30N4O4/c1-31-21-8-7-16(13-22(21)32-2)10-12-26-24(30)20(28-23(29)9-11-25)14-17-15-27-19-6-4-3-5-18(17)19/h3-8,13,15,20,27H,9-12,14,25H2,1-2H3,(H,26,30)(H,28,29)