3-(2,3-dihydroindol-1-ylcarbonyl)-8-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-8-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 3-(indoline-1-carbonyl)-8-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-8-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-8-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 3-(indoline-1-carbonyl)-8-(trifluoromethyl)-4-quinolone Formula: C19H13F3N2O2 MolecularWeight: 358.31393

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F

InChI

InChI=1S/C19H13F3N2O2/c20-19(21,22)14-6-3-5-12-16(14)23-10-13(17(12)25)18(26)24-9-8-11-4-1-2-7-15(11)24/h1-7,10H,8-9H2,(H,23,25)