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

Systemtic Name: 4-[2-(5-bromanylquinolin-8-yl)-4-chloranyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-8-quinolyl)-4-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-8-quinolinyl)-4-chloro-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromoquinolin-8-yl)-4-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-8-quinolyl)-4-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C22H18BrClF3N3 MolecularWeight: 496.75063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)C3=C(C4=C(C=CC(=C4N3)C(F)(F)F)Cl)CCCCN)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)C3=C(C4=C(C=CC(=C4N3)C(F)(F)F)Cl)CCCCN)Br

InChI

InChI=1S/C22H18BrClF3N3/c23-16-8-6-14(19-12(16)5-3-11-29-19)20-13(4-1-2-10-28)18-17(24)9-7-15(21(18)30-20)22(25,26)27/h3,5-9,11,30H,1-2,4,10,28H2