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

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyridin-2-one Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-5-(2-methylindoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-pyridinone IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridin-2-one Traditional Name: 1-(3,5-dimethoxybenzyl)-5-(2-methylindoline-1-carbonyl)-2-pyridone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-16-10-18-6-4-5-7-22(18)26(16)24(28)19-8-9-23(27)25(15-19)14-17-11-20(29-2)13-21(12-17)30-3/h4-9,11-13,15-16H,10,14H2,1-3H3