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

Systemtic Name: 1-(1H-indol-6-yl)-3-[4-[(phenylmethylidene)amino]phenyl]sulfanyl-pyrrolidine-2,5-dione Openeye Name: 3-[4-(benzylideneamino)phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[[4-[(phenylmethylene)amino]phenyl]thio]pyrrolidine-2,5-dione IUPAC Name: 3-[4-(benzylideneamino)phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-[[4-(benzalamino)phenyl]thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C25H19N3O2S MolecularWeight: 425.50226

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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

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

InChI

InChI=1S/C25H19N3O2S/c29-24-15-23(25(30)28(24)20-9-6-18-12-13-26-22(18)14-20)31-21-10-7-19(8-11-21)27-16-17-4-2-1-3-5-17/h1-14,16,23,26H,15H2