1-(1-methylsulfonylindol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1-methylsulfonylindol-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-(1-methylsulfonylindol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-(1-methylsulfonyl-3-indolyl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(1-methylsulfonylindol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperazino)-2-(1-mesylindol-3-yl)ethane-1,2-dione Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O5S/c1-31(29,30)25-15-18(17-9-5-6-10-19(17)25)20(26)22(28)24-13-11-23(12-14-24)21(27)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3