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

Systemtic Name: 4-[5-chloranyl-2-(6-methoxyquinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(6-methoxy-5-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(6-methoxy-5-quinolinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(6-methoxyquinolin-5-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(6-methoxy-5-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C23H21ClF3N3O MolecularWeight: 447.88055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=CC=C2)C3=C(C4=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN

Isomeric SMILES

COC1=C(C2=C(C=C1)N=CC=C2)C3=C(C4=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN

InChI

InChI=1S/C23H21ClF3N3O/c1-31-19-8-7-18-15(6-4-10-29-18)20(19)22-14(5-2-3-9-28)16-11-13(24)12-17(21(16)30-22)23(25,26)27/h4,6-8,10-12,30H,2-3,5,9,28H2,1H3