[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-(4-methylpiperazin-1-yl)methanethione

Molecular Formula: C₂₃H₂₇N₃OS

InChI: InChI=1/C23H27N3OS/c1-18-7-3-6-10-22(18)27-16-15-26-17-20(19-8-4-5-9-21(19)26)23(28)25-13-11-24(2)12-14-25/h3-10,17H,11-16H2,1-2H3

InChIKey: InChIKey=VEJZRVBLKGZKPW-UHFFFAOYAW
SMILES: CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCN(CC4)C

Names:
    [1-[2-(2-methylphenoxy)ethyl]indol-3-yl]-(4-methylpiperazin-1-yl)methanethione

Registries:
    PubChem CID 3550153
    PubChem ID 4799479