N-[2-(2-methylindol-1-yl)ethyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[2-(2-methylindol-1-yl)ethyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[2-(2-methylindol-1-yl)ethyl]-2-(m-tolyl)acetamide CAS Name: N-[2-(2-methyl-1-indolyl)ethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-(2-methylindol-1-yl)ethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(2-methylindol-1-yl)ethyl]-2-(m-tolyl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O/c1-15-6-5-7-17(12-15)14-20(23)21-10-11-22-16(2)13-18-8-3-4-9-19(18)22/h3-9,12-13H,10-11,14H2,1-2H3,(H,21,23)