2-[2-(2-hydroxyethyl)-1-piperidyl]-1-(1H-indol-3-yl)ethanone

Molecular Formula: C₁₇H₂₂N₂O₂

InChI: InChI=1/C17H22N2O2/c20-10-8-13-5-3-4-9-19(13)12-17(21)15-11-18-16-7-2-1-6-14(15)16/h1-2,6-7,11,13,18,20H,3-5,8-10,12H2

InChIKey: InChIKey=CSRUGURZOBJCFQ-UHFFFAOYAB
SMILES: C1CCN(C(C1)CCO)CC(=O)C2=CNC3=CC=CC=C32

Names:
    2-[2-(2-hydroxyethyl)-1-piperidyl]-1-(1H-indol-3-yl)ethanone

Registries:
    PubChem CID 3553801
    PubChem ID 4805776