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

Systemtic Name: 3-[4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-[4-[(3,4-dimethoxyphenyl)methyleneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-[[4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 1-(1H-indol-6-yl)-3-[[4-(veratrylideneamino)phenyl]thio]pyrrolidine-2,5-quinone Formula: C27H23N3O4S MolecularWeight: 485.55422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C=CN5)OC

InChI

InChI=1S/C27H23N3O4S/c1-33-23-10-3-17(13-24(23)34-2)16-29-19-5-8-21(9-6-19)35-25-15-26(31)30(27(25)32)20-7-4-18-11-12-28-22(18)14-20/h3-14,16,25,28H,15H2,1-2H3