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

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-1-[(2,5-dimethylphenyl)methyl]pyridin-2-one Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-5-(indoline-1-carbonyl)pyridin-2-one CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-1-[(2,5-dimethylphenyl)methyl]-2-pyridinone IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-1-[(2,5-dimethylphenyl)methyl]pyridin-2-one Traditional Name: 1-(2,5-dimethylbenzyl)-5-(indoline-1-carbonyl)-2-pyridone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C=CC2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C=CC2=O)C(=O)N3CCC4=CC=CC=C43

InChI

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