N-[3-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-3-nitro-benzamide

Systemtic Name: N-[3-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]-3-nitro-benzamide Openeye Name: N-[3-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]-3-nitro-benzamide CAS Name: N-[3-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]-3-nitrobenzamide Traditional Name: N-[3-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]-3-nitro-benzamide Formula: C25H18N4O5S MolecularWeight: 486.49922

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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(=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=CC(=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O5S/c30-23-14-22(25(32)28(23)18-8-7-15-9-10-26-21(15)13-18)35-20-6-2-4-17(12-20)27-24(31)16-3-1-5-19(11-16)29(33)34/h1-13,22,26H,14H2,(H,27,31)