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

Molecular Formula: C₂₁H₂₁N₃O₅S

InChI: InChI=1/C21H21N3O5S/c1-26-16-10-14(11-17(27-2)19(16)28-3)20-22-23-21(29-20)30-12-18(25)24-9-8-13-6-4-5-7-15(13)24/h4-7,10-11H,8-9,12H2,1-3H3

InChIKey: InChIKey=MMBAKZLSJWCGIB-UHFFFAOYAC
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)SCC(=O)N3CCC4=CC=CC=C43

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

Registries:
PubChem CID 2155811
PubChem ID 6563944