4-[2-[2,6-bis(chloranyl)phenyl]-5-bromanyl-7-chloranyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]-5-bromanyl-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-bromo-7-chloro-2-(2,6-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-7-chloro-2-(2,6-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-bromo-7-chloro-2-(2,6-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-bromo-7-chloro-2-(2,6-dichlorophenyl)-1H-indol-3-yl]butylamine Formula: C18H16BrCl3N2 MolecularWeight: 446.59604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrCl3N2/c19-10-8-12-11(4-1-2-7-23)18(24-17(12)15(22)9-10)16-13(20)5-3-6-14(16)21/h3,5-6,8-9,24H,1-2,4,7,23H2