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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1-[(2,5-dimethylphenyl)methyl]pyridin-2-one Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-3-(indoline-1-carbonyl)pyridin-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-[(2,5-dimethylphenyl)methyl]-2-pyridinone IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1-[(2,5-dimethylphenyl)methyl]pyridin-2-one Traditional Name: 1-(2,5-dimethylbenzyl)-3-(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=CC=C(C2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=CC=C(C2=O)C(=O)N3CCC4=CC=CC=C43

InChI

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