N-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(p-tolyl)propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

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