N-methylsulfonyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indole-7-carboxamide

Systemtic Name: N-methylsulfonyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indole-7-carboxamide Openeye Name: 3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-N-methylsulfonyl-1H-indole-7-carboxamide CAS Name: 3-[2-(4-benzoyl-1-piperazinyl)-1,2-dioxoethyl]-N-methylsulfonyl-1H-indole-7-carboxamide IUPAC Name: 3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-N-methylsulfonyl-1H-indole-7-carboxamide Traditional Name: 3-[2-(4-benzoylpiperazino)-2-keto-acetyl]-N-mesyl-1H-indole-7-carboxamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C1=CC=CC2=C1NC=C2C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=CC=CC2=C1NC=C2C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O6S/c1-34(32,33)25-21(29)17-9-5-8-16-18(14-24-19(16)17)20(28)23(31)27-12-10-26(11-13-27)22(30)15-6-3-2-4-7-15/h2-9,14,24H,10-13H2,1H3,(H,25,29)