1-(1H-indol-6-yl)-3-[4-[(4-nitrophenyl)methylideneamino]phenyl]sulfanyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(1H-indol-6-yl)-3-[4-[(4-nitrophenyl)methylideneamino]phenyl]sulfanyl-pyrrolidine-2,5-dione Openeye Name: 1-(1H-indol-6-yl)-3-[4-[(4-nitrophenyl)methyleneamino]phenyl]sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[[4-[(4-nitrophenyl)methylideneamino]phenyl]thio]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-[4-[(4-nitrophenyl)methylideneamino]phenyl]sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-[[4-[(4-nitrobenzylidene)amino]phenyl]thio]pyrrolidine-2,5-quinone Formula: C25H18N4O4S MolecularWeight: 470.49982

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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)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O4S/c30-24-14-23(25(31)28(24)20-8-3-17-11-12-26-22(17)13-20)34-21-9-4-18(5-10-21)27-15-16-1-6-19(7-2-16)29(32)33/h1-13,15,23,26H,14H2