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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-phenylpropyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-phenylpropyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-phenylpropyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-phenylpropyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-phenylpropyl)propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-15(16-7-3-2-4-8-16)13-22-20(23)12-11-17-14-21-19-10-6-5-9-18(17)19/h2-10,14-15,21H,11-13H2,1H3,(H,22,23)