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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyridin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-methylindoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-pyridinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridin-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(2-methylindoline-1-carbonyl)-2-pyridone Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c1-15-13-17-5-2-3-7-20(17)25(15)22(27)19-6-4-12-24(21(19)26)14-16-8-10-18(23)11-9-16/h2-12,15H,13-14H2,1H3