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

Systemtic Name: 4-[2-[2,4-bis(fluoranyl)phenyl]-5-bromanyl-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-bromo-7-chloro-2-(2,4-difluorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-7-chloro-2-(2,4-difluorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-bromo-7-chloro-2-(2,4-difluorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-bromo-7-chloro-2-(2,4-difluorophenyl)-1H-indol-3-yl]butylamine Formula: C18H16BrClF2N2 MolecularWeight: 413.686846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClF2N2/c19-10-7-14-12(3-1-2-6-23)17(24-18(14)15(20)8-10)13-5-4-11(21)9-16(13)22/h4-5,7-9,24H,1-3,6,23H2