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

Molecular Formula: C18H14FN3O2S


InChI: InChI=1/C18H14FN3O2S/c19-14-7-5-13(6-8-14)17-20-21-18(24-17)25-11-16(23)22-10-9-12-3-1-2-4-15(12)22/h1-8H,9-11H2

InChIKey: InChIKey=QNJNYZKTPXNKOT-UHFFFAOYAK
SMILES: C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)F

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

Registries:
    PubChem CID 1168102
    PubChem ID 4859208