1-[(2,5-dimethylphenyl)methyl]-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyridin-2-one

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyridin-2-one Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-5-(2-methylindoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(2,5-dimethylphenyl)methyl]-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-pyridinone IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridin-2-one Traditional Name: 1-(2,5-dimethylbenzyl)-5-(2-methylindoline-1-carbonyl)-2-pyridone Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-16-8-9-17(2)21(12-16)15-25-14-20(10-11-23(25)27)24(28)26-18(3)13-19-6-4-5-7-22(19)26/h4-12,14,18H,13,15H2,1-3H3