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

Molecular Formula: C₂₅H₂₃NO₂

InChI: InChI=1/C25H23NO2/c1-18-12-13-21(16-19(18)2)28-15-14-26-17-23(22-10-6-7-11-24(22)26)25(27)20-8-4-3-5-9-20/h3-13,16-17H,14-15H2,1-2H3

InChIKey: InChIKey=PXVFCZWAVGYOTQ-UHFFFAOYAQ
SMILES: CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C

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

Registries:
    PubChem CID 3650370
    PubChem ID 9827272