2-(3-azanylpropanoylamino)-3-(1H-indol-3-yl)-N-(4-phenylbutyl)propanamide

Systemtic Name: 2-(3-azanylpropanoylamino)-3-(1H-indol-3-yl)-N-(4-phenylbutyl)propanamide Openeye Name: 2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)-N-(4-phenylbutyl)propanamide CAS Name: 2-[(3-amino-1-oxopropyl)amino]-3-(1H-indol-3-yl)-N-(4-phenylbutyl)propanamide IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)-N-(4-phenylbutyl)propanamide Traditional Name: 2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)-N-(4-phenylbutyl)propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCN

InChI

InChI=1S/C24H30N4O2/c25-14-13-23(29)28-22(16-19-17-27-21-12-5-4-11-20(19)21)24(30)26-15-7-6-10-18-8-2-1-3-9-18/h1-5,8-9,11-12,17,22,27H,6-7,10,13-16,25H2,(H,26,30)(H,28,29)