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

Systemtic Name: 4-[2-[2,5-bis(chloranyl)phenyl]-5-bromanyl-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-bromo-7-chloro-2-(2,5-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-7-chloro-2-(2,5-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-bromo-7-chloro-2-(2,5-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-bromo-7-chloro-2-(2,5-dichlorophenyl)-1H-indol-3-yl]butylamine Formula: C18H16BrCl3N2 MolecularWeight: 446.59604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C2=C(C3=CC(=CC(=C3N2)Cl)Br)CCCCN)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C2=C(C3=CC(=CC(=C3N2)Cl)Br)CCCCN)Cl

InChI

InChI=1S/C18H16BrCl3N2/c19-10-7-13-12(3-1-2-6-23)17(24-18(13)16(22)8-10)14-9-11(20)4-5-15(14)21/h4-5,7-9,24H,1-3,6,23H2