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

Systemtic Name: 4-[5-chloranyl-2-(4-methoxyquinolin-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(4-methoxy-2-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(4-methoxy-2-quinolinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(4-methoxyquinolin-2-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(4-methoxy-2-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C23H21ClF3N3O MolecularWeight: 447.88055

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C3=C(C4=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN

InChI

InChI=1S/C23H21ClF3N3O/c1-31-20-12-19(29-18-8-3-2-7-15(18)20)22-14(6-4-5-9-28)16-10-13(24)11-17(21(16)30-22)23(25,26)27/h2-3,7-8,10-12,30H,4-6,9,28H2,1H3