2-(2,3-dihydroindol-1-yl)-1-(3-methylphenyl)ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(3-methylphenyl)ethanone Openeye Name: 2-indolin-1-yl-1-(m-tolyl)ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(3-methylphenyl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(3-methylphenyl)ethanone Traditional Name: 2-indolin-1-yl-1-(m-tolyl)ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO/c1-13-5-4-7-15(11-13)17(19)12-18-10-9-14-6-2-3-8-16(14)18/h2-8,11H,9-10,12H2,1H3