6-(2,3-dihydroindol-1-yl)-4-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-4-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 6-indolin-1-yl-4-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 6-(2,3-dihydroindol-1-yl)-4-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 6-indolin-1-yl-4-(trifluoromethyl)carbostyril Formula: C18H13F3N2O MolecularWeight: 330.30383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C18H13F3N2O/c19-18(20,21)14-10-17(24)22-15-6-5-12(9-13(14)15)23-8-7-11-3-1-2-4-16(11)23/h1-6,9-10H,7-8H2,(H,22,24)