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

Molecular Formula: C₂₄H₂₁NO₂

InChI: InChI=1/C24H21NO2/c1-18-9-5-8-14-23(18)27-16-15-25-17-21(20-12-6-7-13-22(20)25)24(26)19-10-3-2-4-11-19/h2-14,17H,15-16H2,1H3

InChIKey: InChIKey=FDNTZDSOQOTEGD-UHFFFAOYAL
SMILES: CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

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

Registries:
    ChemSpider: InChIKey=FDNTZDSOQOTEGD-UHFFFAOYAL
    PubChem CID 3650367
    PubChem ID 9827269