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

Systemtic Name: 4-[5-bromanyl-7-chloranyl-2-(2-chloranyl-4-fluoranyl-phenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-bromo-7-chloro-2-(2-chloro-4-fluoro-phenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-7-chloro-2-(2-chloro-4-fluorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-bromo-7-chloro-2-(2-chloro-4-fluorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-bromo-7-chloro-2-(2-chloro-4-fluoro-phenyl)-1H-indol-3-yl]butylamine Formula: C18H16BrCl2FN2 MolecularWeight: 430.141443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)C2=C(C3=CC(=CC(=C3N2)Cl)Br)CCCCN

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)C2=C(C3=CC(=CC(=C3N2)Cl)Br)CCCCN

InChI

InChI=1S/C18H16BrCl2FN2/c19-10-7-14-12(3-1-2-6-23)17(24-18(14)16(21)8-10)13-5-4-11(22)9-15(13)20/h4-5,7-9,24H,1-3,6,23H2