2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone

Molecular Formula: C₂₀H₁₇N₃O₄S

InChI: InChI=1/C20H17N3O4S/c1-25-17-8-7-12(9-18(17)26-2)19-22-23-20(27-19)28-11-16(24)14-10-21-15-6-4-3-5-13(14)15/h3-10,21H,11H2,1-2H3

InChIKey: InChIKey=SHLJGTWUDHJTRY-UHFFFAOYAA
SMILES: COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CNC4=CC=CC=C43)OC

Names:
    2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone

Registries:
    PubChem CID 3549809
    PubChem ID 4798854