[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 1-sulfamoylpiperidine-4-carboxylate

Systemtic Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 1-sulfamoylpiperidine-4-carboxylate Openeye Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 1-sulfamoylpiperidine-4-carboxylate CAS Name: 1-sulfamoyl-4-piperidinecarboxylic acid [2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] 1-sulfamoylpiperidine-4-carboxylate Traditional Name: 1-sulfamoylisonipecotic acid [2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl] ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C4CCN(CC4)S(=O)(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C4CCN(CC4)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O5S/c1-25-19-10-6-5-9-18(19)21(22(25)16-7-3-2-4-8-16)20(27)15-31-23(28)17-11-13-26(14-12-17)32(24,29)30/h2-10,17H,11-15H2,1H3,(H2,24,29,30)