(E)-1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-en-1-one

Molecular Formula: C₁₉H₁₇NO₂

InChI: InChI=1/C19H17NO2/c1-13-16(17-5-3-4-6-18(17)20-13)11-12-19(21)14-7-9-15(22-2)10-8-14/h3-12,20H,1-2H3/b12-11+

InChIKey: InChIKey=YMGMMNXHEHSRTR-VAWYXSNFBN
SMILES: CC1=C(C2=CC=CC=C2N1)C=CC(=O)C3=CC=C(C=C3)OC

Names:
    (E)-1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-en-1-one

Registries:
    PubChem CID 5720183
    PubChem ID 3319738