1-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-indolin-1-yl-2-(p-tolyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-indolin-1-yl-2-(p-tolyl)ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCC3=CC=CC=C32

InChI

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