[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanylethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-[2-oxo-2-(1-piperidyl)ethyl]sulfanylacetate CAS Name: 2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetate Traditional Name: 2-[(2-keto-2-piperidino-ethyl)thio]acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=O)CSCC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O4S/c22-17(15-10-20-16-7-3-2-6-14(15)16)11-25-19(24)13-26-12-18(23)21-8-4-1-5-9-21/h2-3,6-7,10,20H,1,4-5,8-9,11-13H2