1-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone

Molecular Formula: C24H20FNO3


InChI: InChI=1/C24H20FNO3/c25-21-11-5-7-13-24(21)28-15-14-26-16-20(19-10-4-6-12-22(19)26)23(27)17-29-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2

InChIKey: InChIKey=NRFDYPDMAOYZGM-UHFFFAOYAG
SMILES: C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4F

Names:
    1-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone

Registries:
    PubChem CID 3650464
    PubChem ID 9827315