[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-(4-ethanoylphenyl)sulfonylpiperidine-2-carboxylate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-(4-ethanoylphenyl)sulfonylpiperidine-2-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 1-(4-acetylphenyl)sulfonylpiperidine-2-carboxylate CAS Name: 1-(4-acetylphenyl)sulfonyl-2-piperidinecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 1-(4-acetylphenyl)sulfonylpiperidine-2-carboxylate Traditional Name: 1-(4-acetylphenyl)sulfonylpipecolinic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O6S/c1-16(27)17-9-11-18(12-10-17)33(30,31)26-13-5-4-8-22(26)24(29)32-15-23(28)20-14-25-21-7-3-2-6-19(20)21/h2-3,6-7,9-12,14,22,25H,4-5,8,13,15H2,1H3