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

Systemtic Name: 3-[4-[(4-bromophenyl)methylideneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-[4-[(4-bromophenyl)methyleneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-[[4-[(4-bromophenyl)methylideneamino]phenyl]thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-[(4-bromophenyl)methylideneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-[[4-[(4-bromobenzylidene)amino]phenyl]thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C25H18BrN3O2S MolecularWeight: 504.39832

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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)Br

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)Br

InChI

InChI=1S/C25H18BrN3O2S/c26-18-4-1-16(2-5-18)15-28-19-6-9-21(10-7-19)32-23-14-24(30)29(25(23)31)20-8-3-17-11-12-27-22(17)13-20/h1-13,15,23,27H,14H2