4-[2-(8-methoxyquinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(8-methoxyquinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-methoxy-5-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-methoxy-5-quinolinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-methoxyquinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-methoxy-5-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C23H22F3N3O MolecularWeight: 413.43549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(C4=C(N3)C(=CC=C4)C(F)(F)F)CCCCN)C=CC=N2

InChI

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