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

Systemtic Name: 1-(1H-indol-6-yl)-3-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]sulfanyl-pyrrolidine-2,5-dione Openeye Name: 3-[4-[(4-benzyloxyphenyl)methyleneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 1-(1H-indol-6-yl)-3-[[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]thio]pyrrolidine-2,5-dione IUPAC Name: 1-(1H-indol-6-yl)-3-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]sulfanylpyrrolidine-2,5-dione Traditional Name: 3-[[4-[(4-benzoxybenzylidene)amino]phenyl]thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C32H25N3O3S MolecularWeight: 531.6242

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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)OCC6=CC=CC=C6

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)OCC6=CC=CC=C6

InChI

InChI=1S/C32H25N3O3S/c36-31-19-30(32(37)35(31)26-11-8-24-16-17-33-29(24)18-26)39-28-14-9-25(10-15-28)34-20-22-6-12-27(13-7-22)38-21-23-4-2-1-3-5-23/h1-18,20,30,33H,19,21H2