4-[2-(6-methoxyquinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(6-methoxyquinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-5-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-5-quinolinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxyquinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-5-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C23H22F3N3O MolecularWeight: 413.43549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=CC=C2)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN

Isomeric SMILES

COC1=C(C2=C(C=C1)N=CC=C2)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN

InChI

InChI=1S/C23H22F3N3O/c1-30-19-11-10-18-16(8-5-13-28-18)20(19)22-15(6-2-3-12-27)14-7-4-9-17(21(14)29-22)23(24,25)26/h4-5,7-11,13,29H,2-3,6,12,27H2,1H3