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

Systemtic Name: 4-[2-(5-bromanyl-2-chloranyl-phenyl)-5-chloranyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-chloro-phenyl)-5-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-chlorophenyl)-5-chloro-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromo-2-chlorophenyl)-5-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-chloro-phenyl)-5-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butylamine Formula: C19H16BrCl2F3N2 MolecularWeight: 480.14895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C2=C(C3=CC(=CC(=C3N2)C(F)(F)F)Cl)CCCCN)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)C2=C(C3=CC(=CC(=C3N2)C(F)(F)F)Cl)CCCCN)Cl

InChI

InChI=1S/C19H16BrCl2F3N2/c20-10-4-5-16(22)14(7-10)17-12(3-1-2-6-26)13-8-11(21)9-15(18(13)27-17)19(23,24)25/h4-5,7-9,27H,1-3,6,26H2