N-(2-indol-1-ylethyl)-2-(3-methylphenyl)ethanamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-(3-methylphenyl)ethanamide Openeye Name: N-(2-indol-1-ylethyl)-2-(m-tolyl)acetamide CAS Name: N-[2-(1-indolyl)ethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-(2-indol-1-ylethyl)-2-(3-methylphenyl)acetamide Traditional Name: N-(2-indol-1-ylethyl)-2-(m-tolyl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-15-5-4-6-16(13-15)14-19(22)20-10-12-21-11-9-17-7-2-3-8-18(17)21/h2-9,11,13H,10,12,14H2,1H3,(H,20,22)