4-[2-(4-methoxyquinolin-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-methoxyquinolin-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methoxy-2-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methoxy-2-quinolinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methoxyquinolin-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methoxy-2-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C23H22F3N3O MolecularWeight: 413.43549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN

InChI

InChI=1S/C23H22F3N3O/c1-30-20-13-19(28-18-11-3-2-8-16(18)20)22-15(7-4-5-12-27)14-9-6-10-17(21(14)29-22)23(24,25)26/h2-3,6,8-11,13,29H,4-5,7,12,27H2,1H3