N-[4-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]furan-2-carboxamide

Systemtic Name: N-[4-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]furan-2-carboxamide Openeye Name: N-[4-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]furan-2-carboxamide CAS Name: N-[4-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]furan-2-carboxamide Traditional Name: N-[4-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]-2-furamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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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=C(C=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C23H17N3O4S/c27-21-13-20(23(29)26(21)16-6-3-14-9-10-24-18(14)12-16)31-17-7-4-15(5-8-17)25-22(28)19-2-1-11-30-19/h1-12,20,24H,13H2,(H,25,28)