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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methylphenyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(m-tolyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methylphenyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methylphenyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(m-tolyl)benzamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O/c1-17-7-6-8-18(15-17)20-9-2-3-11-22(20)24(27)25-14-13-19-16-26-23-12-5-4-10-21(19)23/h2-12,15-16,26H,13-14H2,1H3,(H,25,27)