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

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-phenylpropyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-phenylpropyl)propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c23-20(21-14-6-9-16-7-2-1-3-8-16)13-12-17-15-22-19-11-5-4-10-18(17)19/h1-5,7-8,10-11,15,22H,6,9,12-14H2,(H,21,23)