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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C3=CC(=CC(=C3N2)Cl)Br)CCCCN)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C3=CC(=CC(=C3N2)Cl)Br)CCCCN)C(F)(F)F)Cl

InChI

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