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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-methylphenyl)methanone Openeye Name: (2-methylindolin-1-yl)-(o-tolyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-methylphenyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-methylphenyl)methanone Traditional Name: (2-methylindolin-1-yl)-(o-tolyl)methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C17H17NO/c1-12-7-3-5-9-15(12)17(19)18-13(2)11-14-8-4-6-10-16(14)18/h3-10,13H,11H2,1-2H3