1-[3-[2-(1-cyclohexylpyrrol-2-yl)ethyl]-5-fluoro-2,3-dihydroindol-1-yl]ethanone

Molecular Formula: C22H27FN2O


InChI: InChI=1/C22H27FN2O/c1-16(26)25-15-17(21-14-18(23)10-12-22(21)25)9-11-20-8-5-13-24(20)19-6-3-2-4-7-19/h5,8,10,12-14,17,19H,2-4,6-7,9,11,15H2,1H3

InChIKey: InChIKey=QCGYANXWMJNSIR-UHFFFAOYAI
SMILES: CC(=O)N1CC(C2=C1C=CC(=C2)F)CCC3=CC=CN3C4CCCCC4

Names:
    1-[3-[2-(1-cyclohexylpyrrol-2-yl)ethyl]-5-fluoro-2,3-dihydroindol-1-yl]ethanone

Registries:
    PubChem CID 11508663
    PubChem ID 16610598