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

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylbenzoate CAS Name: 2-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]benzoic 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]sulfanylbenzoate Traditional Name: 2-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]benzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C25H18N2O5S2 MolecularWeight: 490.55082

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=CC=C4C(=O)OCC(=O)C5=CC=CS5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=CC=C4C(=O)OCC(=O)C5=CC=CS5

InChI

InChI=1S/C25H18N2O5S2/c28-19(21-6-3-11-33-21)14-32-25(31)17-4-1-2-5-20(17)34-22-13-23(29)27(24(22)30)16-8-7-15-9-10-26-18(15)12-16/h1-12,22,26H,13-14H2