1-[(2,4-dichlorophenyl)methyl]-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyridin-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyridin-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-5-(2-methylindoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-pyridinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridin-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-5-(2-methylindoline-1-carbonyl)-2-pyridone Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O2/c1-14-10-15-4-2-3-5-20(15)26(14)22(28)17-7-9-21(27)25(13-17)12-16-6-8-18(23)11-19(16)24/h2-9,11,13-14H,10,12H2,1H3