2-[(3Z)-3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]-N-(2,5-dimethylphenyl)acetamide

Molecular Formula: C31H29N3O5S2


InChI: InChI=1/C31H29N3O5S2/c1-18-9-10-19(2)22(15-18)32-26(35)17-34-23-8-6-5-7-21(23)27(29(34)36)28-30(37)33(31(40)41-28)14-13-20-11-12-24(38-3)25(16-20)39-4/h5-12,15-16H,13-14,17H2,1-4H3,(H,32,35)/b28-27-/f/h32H

InChIKey: InChIKey=MJUVVZCXYAAUPZ-PRVGZESCDN
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCC5=CC(=C(C=C5)OC)OC)C2=O

Names:
    2-[(3Z)-3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]-N-(2,5-dimethylphenyl)acetamide

Registries:
    PubChem CID 6260737
    PubChem ID 11579212