2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3C

InChI

InChI=1S/C20H24N2O/c1-15-7-3-4-8-17(15)11-12-21-20(23)14-22-16(2)13-18-9-5-6-10-19(18)22/h3-10,16H,11-14H2,1-2H3,(H,21,23)