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

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylpyridine-3-carboxylate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylpyridine-3-carboxylate CAS Name: 2-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]-3-pyridinecarboxylic 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]sulfanylpyridine-3-carboxylate Traditional Name: 2-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]nicotinic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C24H17N3O5S2 MolecularWeight: 491.53888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=C(C=CC=N4)C(=O)OCC(=O)C5=CC=CS5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=C(C=CC=N4)C(=O)OCC(=O)C5=CC=CS5

InChI

InChI=1S/C24H17N3O5S2/c28-18(19-4-2-10-33-19)13-32-24(31)16-3-1-8-26-22(16)34-20-12-21(29)27(23(20)30)15-6-5-14-7-9-25-17(14)11-15/h1-11,20,25H,12-13H2