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

Molecular Formula: C₂₃H₁₈ClNO₂

InChI: InChI=1/C23H18ClNO2/c24-18-10-12-19(13-11-18)27-15-14-25-16-21(20-8-4-5-9-22(20)25)23(26)17-6-2-1-3-7-17/h1-13,16H,14-15H2

InChIKey: InChIKey=OQBPLZGXUJAFHD-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 3650375
    PubChem ID 9827277