1-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]-2-(1H-indol-3-yl)ethanone Formula: C20H19BrClN3O3S MolecularWeight: 496.80516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C20H19BrClN3O3S/c21-15-5-6-19(17(22)12-15)29(27,28)25-9-7-24(8-10-25)20(26)11-14-13-23-18-4-2-1-3-16(14)18/h1-6,12-13,23H,7-11H2