[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-phenylprop-2-enoate

Molecular Formula: C₁₉H₁₇NO₃

InChI: InChI=1/C19H17NO3/c21-18(20-13-12-16-8-4-5-9-17(16)20)14-23-19(22)11-10-15-6-2-1-3-7-15/h1-11H,12-14H2

InChIKey: InChIKey=WIWFEQKUAWFCTL-UHFFFAOYAB
SMILES: C1CN(C2=CC=CC=C21)C(=O)COC(=O)C=CC3=CC=CC=C3

Names:
    [2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-phenylprop-2-enoate

Registries:
    PubChem CID 4459067
    PubChem ID 6572960