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

Systemtic Name: 4-[2-[2,5-bis(chloranyl)phenyl]-5-bromanyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-bromo-2-(2,5-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-bromo-2-(2,5-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-bromo-2-(2,5-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-bromo-2-(2,5-dichlorophenyl)-1H-indol-3-yl]butylamine Formula: C18H17BrCl2N2 MolecularWeight: 412.15098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C2=C(C3=C(N2)C=CC(=C3)Br)CCCCN)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C2=C(C3=C(N2)C=CC(=C3)Br)CCCCN)Cl

InChI

InChI=1S/C18H17BrCl2N2/c19-11-4-7-17-14(9-11)13(3-1-2-8-22)18(23-17)15-10-12(20)5-6-16(15)21/h4-7,9-10,23H,1-3,8,22H2