4-(2,3-dihydroindol-1-ylcarbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-one Openeye Name: 4-(indoline-1-carbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolidinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-2-one Traditional Name: 4-(indoline-1-carbonyl)-1-[3-(trifluoromethyl)benzyl]-2-pyrrolidone Formula: C21H19F3N2O2 MolecularWeight: 388.38297

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CC(=O)N(C3)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3CC(=O)N(C3)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O2/c22-21(23,24)17-6-3-4-14(10-17)12-25-13-16(11-19(25)27)20(28)26-9-8-15-5-1-2-7-18(15)26/h1-7,10,16H,8-9,11-13H2