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

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one Openeye Name: 5-(indoline-1-carbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyridinone IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one Traditional Name: 5-(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=CN(C(=O)C=C3)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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