[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-(1-piperidyl)methanethione

Molecular Formula: C₂₃H₂₆N₂O₂S

InChI: InChI=1/C23H26N2O2S/c1-26-18-9-11-19(12-10-18)27-16-15-25-17-21(20-7-3-4-8-22(20)25)23(28)24-13-5-2-6-14-24/h3-4,7-12,17H,2,5-6,13-16H2,1H3

InChIKey: InChIKey=SSENPVUSDGAQLB-UHFFFAOYAZ
SMILES: COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCCCC4

Names:
    [1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]-(1-piperidyl)methanethione

Registries:
    PubChem CID 1006405
    PubChem ID 6570740