(E)-1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula: C₁₈H₁₇NO₂

InChI: InChI=1/C18H17NO2/c1-21-16-9-6-14(7-10-16)8-11-18(20)19-13-12-15-4-2-3-5-17(15)19/h2-11H,12-13H2,1H3/b11-8+

InChIKey: InChIKey=BDTOUSOWTHGNCT-DHZHZOJOBJ
SMILES: COC1=CC=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C32

Names:
    (E)-1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Registries:
    PubChem CID 779392
    PubChem ID 8214297