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

Systemtic Name: 4-[5-chloranyl-2-quinolin-8-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(8-quinolyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(8-quinolinyl)-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-quinolin-8-yl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-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=CC(=CC(=C4N3)C(F)(F)F)Cl)CCCCN)N=CC=C2

Isomeric SMILES

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

InChI

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