3-indol-1-yl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-indol-1-yl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-indol-1-yl-1-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1-indolyl)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-indol-1-yl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-indol-1-yl-1-(4-tosylpiperazino)propan-1-one Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c1-18-6-8-20(9-7-18)29(27,28)25-16-14-24(15-17-25)22(26)11-13-23-12-10-19-4-2-3-5-21(19)23/h2-10,12H,11,13-17H2,1H3