[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone

Molecular Formula: C₂₂H₁₈ClNO₂S

InChI: InChI=1/C22H18ClNO2S/c1-15-13-16(8-9-19(15)23)26-11-10-24-14-18(17-5-2-3-6-20(17)24)22(25)21-7-4-12-27-21/h2-9,12-14H,10-11H2,1H3

InChIKey: InChIKey=SWZCNAGLCOTUOQ-UHFFFAOYAN
SMILES: CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)Cl

Names:
    [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone

Registries:
    PubChem CID 3619430
    PubChem ID 9817208