2-(2-methylindol-1-yl)-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[1-(p-tolyl)ethyl]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O/c1-14-8-10-17(11-9-14)16(3)21-20(23)13-22-15(2)12-18-6-4-5-7-19(18)22/h4-12,16H,13H2,1-3H3,(H,21,23)