3-(1H-indol-3-yl)-8-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 3-(1H-indol-3-yl)-8-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-(1H-indol-3-yl)-8-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-(1H-indol-3-yl)-8-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-(1H-indol-3-yl)-8-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-(1H-indol-3-yl)-8-(trifluoromethyl)carbostyril Formula: C18H11F3N2O MolecularWeight: 328.28795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C(=CC=C4)C(F)(F)F)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C(=CC=C4)C(F)(F)F)NC3=O

InChI

InChI=1S/C18H11F3N2O/c19-18(20,21)14-6-3-4-10-8-12(17(24)23-16(10)14)13-9-22-15-7-2-1-5-11(13)15/h1-9,22H,(H,23,24)