1-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]butan-1-one

Molecular Formula: C₂₀H₂₆N₂O₂

InChI: InChI=1/C20H26N2O2/c1-3-6-19(23)17-13-22(18-8-5-4-7-16(17)18)14-20(24)21-11-9-15(2)10-12-21/h4-5,7-8,13,15H,3,6,9-12,14H2,1-2H3

InChIKey: InChIKey=UNNRJXWTWIAKIK-UHFFFAOYAN
SMILES: CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC(CC3)C

Names:
    1-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]butan-1-one

Registries:
    ChemSpider: InChIKey=UNNRJXWTWIAKIK-UHFFFAOYAN
    PubChem CID 3560633
    PubChem ID 4818168