1-[3-(1-piperidylmethyl)-1H-indol-5-yl]ethanone

Molecular Formula: C16H20N2O


InChI: InChI=1/C16H20N2O/c1-12(19)13-5-6-16-15(9-13)14(10-17-16)11-18-7-3-2-4-8-18/h5-6,9-10,17H,2-4,7-8,11H2,1H3

InChIKey: InChIKey=GPTNRJMZXRLDDP-UHFFFAOYAR
SMILES: CC(=O)C1=CC2=C(C=C1)NC=C2CN3CCCCC3

Names:
    BRN 0414943
    INDOLE, 5-ACETYL-3-PIPERIDINOMETHYL-
    1-[3-(1-piperidylmethyl)-1H-indol-5-yl]ethanone
    5-Acetyl-3-piperidinomethylindole
    5-22-13-00050 (Beilstein Handbook Reference)
    69382-22-5

Registries:
    PubChem CID 50485
    PubChem ID 188936