1',5-dimethyl-3-(trifluoromethyl)spiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine]

Systemtic Name: 1',5-dimethyl-3-(trifluoromethyl)spiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] Openeye Name: 1',5-dimethyl-3-(trifluoromethyl)spiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] CAS Name: 1',5-dimethyl-3-(trifluoromethyl)spiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] IUPAC Name: 1',5-dimethyl-3-(trifluoromethyl)spiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] Traditional Name: 1',5-dimethyl-3-(trifluoromethyl)spiro[1H-indolo[3,2-c]quinoline-6,4'-piperidine] Formula: C22H22F3N3 MolecularWeight: 385.42539

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C3=C4C=CC=CC4=NC3=C5CC=C(C=C5N2C)C(F)(F)F

Isomeric SMILES

CN1CCC2(CC1)C3=C4C=CC=CC4=NC3=C5CC=C(C=C5N2C)C(F)(F)F

InChI

InChI=1S/C22H22F3N3/c1-27-11-9-21(10-12-27)19-15-5-3-4-6-17(15)26-20(19)16-8-7-14(22(23,24)25)13-18(16)28(21)2/h3-7,13H,8-12H2,1-2H3