[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]-phenyl-methanone

Molecular Formula: C₂₃H₁₈FNO₂

InChI: InChI=1/C23H18FNO2/c24-20-11-5-7-13-22(20)27-15-14-25-16-19(18-10-4-6-12-21(18)25)23(26)17-8-2-1-3-9-17/h1-13,16H,14-15H2

InChIKey: InChIKey=GVDOEEXQHVZFSG-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4F

Names:
    [1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]-phenyl-methanone

Registries:
    PubChem CID 3650376
    PubChem ID 9827278