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

Systemtic Name: 4-[2-(8-methoxyquinolin-5-yl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-methoxy-5-quinolyl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-methoxy-5-quinolinyl)-5-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-methoxyquinolin-5-yl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-methoxy-5-quinolyl)-5-(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/c1-30-20-10-8-17(15-6-4-12-28-22(15)20)21-16(5-2-3-11-27)18-13-14(23(24,25)26)7-9-19(18)29-21/h4,6-10,12-13,29H,2-3,5,11,27H2,1H3