(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylacetate CAS Name: 2-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]acetic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylacetate Traditional Name: 2-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]acetic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C20H16N2O5S2 MolecularWeight: 428.48144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SCC(=O)OCC(=O)C4=CC=CS4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SCC(=O)OCC(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N2O5S2/c23-15(16-2-1-7-28-16)10-27-19(25)11-29-17-9-18(24)22(20(17)26)13-4-3-12-5-6-21-14(12)8-13/h1-8,17,21H,9-11H2