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

Systemtic Name: 2,3-dihydroindol-1-yl-(3-methylphenyl)methanone Openeye Name: indolin-1-yl(m-tolyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-methylphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-methylphenyl)methanone Traditional Name: indolin-1-yl(m-tolyl)methanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-12-5-4-7-14(11-12)16(18)17-10-9-13-6-2-3-8-15(13)17/h2-8,11H,9-10H2,1H3