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

Systemtic Name: 4-[2-(5-bromanyl-2-chloranyl-phenyl)-4-chloranyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-chloro-phenyl)-4-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-chlorophenyl)-4-chloro-7-(trifluoromethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromo-2-chlorophenyl)-4-chloro-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-chloro-phenyl)-4-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=C(C=CC(=C3N2)C(F)(F)F)Cl)CCCCN)Cl

Isomeric SMILES

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

InChI

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