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

Systemtic Name: 2-(3-azanylpropanoylamino)-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide Openeye Name: 2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide CAS Name: 2-[(3-amino-1-oxopropyl)amino]-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide Traditional Name: 2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)-N-(3-phenylpropyl)propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c24-13-12-22(28)27-21(15-18-16-26-20-11-5-4-10-19(18)20)23(29)25-14-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-11,16,21,26H,6,9,12-15,24H2,(H,25,29)(H,27,28)