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

Systemtic Name: 4-[4-chloranyl-2-quinolin-8-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(8-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(8-quinolinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-quinolin-8-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(8-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C22H19ClF3N3 MolecularWeight: 417.85457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C(C4=C(C=CC(=C4N3)C(F)(F)F)Cl)CCCCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(C4=C(C=CC(=C4N3)C(F)(F)F)Cl)CCCCN)N=CC=C2

InChI

InChI=1S/C22H19ClF3N3/c23-17-10-9-16(22(24,25)26)21-18(17)14(7-1-2-11-27)20(29-21)15-8-3-5-13-6-4-12-28-19(13)15/h3-6,8-10,12,29H,1-2,7,11,27H2