3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1-[(4-methylphenyl)methyl]pyridin-2-one

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1-[(4-methylphenyl)methyl]pyridin-2-one Openeye Name: 3-(2-methylindoline-1-carbonyl)-1-(p-tolylmethyl)pyridin-2-one CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-[(4-methylphenyl)methyl]-2-pyridinone IUPAC Name: 3-(2-methyl-2,3-dihydroindole-1-carbonyl)-1-[(4-methylphenyl)methyl]pyridin-2-one Traditional Name: 1-(4-methylbenzyl)-3-(2-methylindoline-1-carbonyl)-2-pyridone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CN(C3=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CN(C3=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2O2/c1-16-9-11-18(12-10-16)15-24-13-5-7-20(22(24)26)23(27)25-17(2)14-19-6-3-4-8-21(19)25/h3-13,17H,14-15H2,1-2H3