[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-thiophen-2-yl-methanone

Molecular Formula: C₂₂H₁₈ClNO₂S

InChI: InChI=1/C22H18ClNO2S/c23-18-8-2-4-10-20(18)26-13-6-12-24-15-17(16-7-1-3-9-19(16)24)22(25)21-11-5-14-27-21/h1-5,7-11,14-15H,6,12-13H2

InChIKey: InChIKey=NGVJBJDLBFQTGK-UHFFFAOYAX
SMILES: C1=CC=C2C(=C1)C(=CN2CCCOC3=CC=CC=C3Cl)C(=O)C4=CC=CS4

Names:
    [1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-thiophen-2-yl-methanone

Registries:
    PubChem CID 3619436
    PubChem ID 9817214