(5-bromanyl-1H-indol-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-bromo-1H-indol-2-yl)-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-bromo-1H-indol-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-2-yl)-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C20H20BrN3O4S MolecularWeight: 478.3595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C20H20BrN3O4S/c1-28-16-3-5-17(6-4-16)29(26,27)24-10-8-23(9-11-24)20(25)19-13-14-12-15(21)2-7-18(14)22-19/h2-7,12-13,22H,8-11H2,1H3