2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[3-(4-fluorophenyl)sulfonylindol-1-yl]-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C27H26FN3O4S MolecularWeight: 507.576443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H26FN3O4S/c1-35-25-9-5-4-8-24(25)29-14-16-30(17-15-29)27(32)19-31-18-26(22-6-2-3-7-23(22)31)36(33,34)21-12-10-20(28)11-13-21/h2-13,18H,14-17,19H2,1H3