2-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(5-bromanyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(5-bromanyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-1-(5-bromo-1H-indol-3-yl)ethanone CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-1-(5-bromo-1H-indol-3-yl)ethanone IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-1-(5-bromo-1H-indol-3-yl)ethanone Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-1-(5-bromo-1H-indol-3-yl)ethanone Formula: C18H15Br2NO3 MolecularWeight: 453.1246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)C2=CNC3=C2C=C(C=C3)Br)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)C2=CNC3=C2C=C(C=C3)Br)Br)OC

InChI

InChI=1S/C18H15Br2NO3/c1-23-17-6-10(14(20)8-18(17)24-2)5-16(22)13-9-21-15-4-3-11(19)7-12(13)15/h3-4,6-9,21H,5H2,1-2H3