[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone

Molecular Formula: C₂₁H₁₆ClNO₂S

InChI: InChI=1/C21H16ClNO2S/c22-15-7-9-16(10-8-15)25-12-11-23-14-18(17-4-1-2-5-19(17)23)21(24)20-6-3-13-26-20/h1-10,13-14H,11-12H2

InChIKey: InChIKey=ZWEURFXBRYWTGQ-UHFFFAOYAU
SMILES: C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

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

Registries:
    PubChem CID 3619431
    PubChem ID 9817209