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

Systemtic Name: phenacyl 2-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethanoate Openeye Name: phenacyl 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 phenacyl ester IUPAC Name: phenacyl 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 phenacyl ester Formula: C22H18N2O5S MolecularWeight: 422.45372

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5S/c25-18(15-4-2-1-3-5-15)12-29-21(27)13-30-19-11-20(26)24(22(19)28)16-7-6-14-8-9-23-17(14)10-16/h1-10,19,23H,11-13H2