1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-phenoxy-ethanone

Molecular Formula: C₂₃H₁₈ClNO₂

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

InChIKey: InChIKey=PBCRSLIWNVMANW-UHFFFAOYAG
SMILES: C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Names:
    1-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-phenoxy-ethanone

Registries:
    PubChem CID 3650462
    PubChem ID 9827313