N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-(2-indolin-3-ylethyl)-2-(o-tolyl)acetamide CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-(2-indolin-3-ylethyl)-2-(o-tolyl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCC2CNC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC2CNC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O/c1-14-6-2-3-7-15(14)12-19(22)20-11-10-16-13-21-18-9-5-4-8-17(16)18/h2-9,16,21H,10-13H2,1H3,(H,20,22)