1-(2,3-dihydroindol-1-yl)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Molecular Formula: C₂₀H₁₉N₃O₃S

InChI: InChI=1/C20H19N3O3S/c1-2-25-16-9-7-15(8-10-16)19-21-22-20(26-19)27-13-18(24)23-12-11-14-5-3-4-6-17(14)23/h3-10H,2,11-13H2,1H3

InChIKey: InChIKey=ZVPNXIMKDUYWGZ-UHFFFAOYAA
SMILES: CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N3CCC4=CC=CC=C43

Names:
    1-(2,3-dihydroindol-1-yl)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Registries:
    PubChem CID 2155744
    PubChem ID 6049077