3-(2,3-dihydroindol-1-ylcarbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one Openeye Name: 3-(indoline-1-carbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyridinone IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one Traditional Name: 3-(indoline-1-carbonyl)-1-[3-(trifluoromethyl)benzyl]-2-pyridone Formula: C22H17F3N2O2 MolecularWeight: 398.37779

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CN(C3=O)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CN(C3=O)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O2/c23-22(24,25)17-7-3-5-15(13-17)14-26-11-4-8-18(20(26)28)21(29)27-12-10-16-6-1-2-9-19(16)27/h1-9,11,13H,10,12,14H2