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

Systemtic Name: 3-[4-[(3-chlorophenyl)methylideneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-[4-[(3-chlorophenyl)methyleneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-[[4-[(3-chlorophenyl)methylideneamino]phenyl]thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-[(3-chlorophenyl)methylideneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-[[4-[(3-chlorobenzylidene)amino]phenyl]thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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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(=CC=C5)Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)N=CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H18ClN3O2S/c26-18-3-1-2-16(12-18)15-28-19-5-8-21(9-6-19)32-23-14-24(30)29(25(23)31)20-7-4-17-10-11-27-22(17)13-20/h1-13,15,23,27H,14H2