[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate

Molecular Formula: C20H15ClN2O3


InChI: InChI=1/C20H15ClN2O3/c21-17-7-5-14(6-8-17)11-16(12-22)20(25)26-13-19(24)23-10-9-15-3-1-2-4-18(15)23/h1-8,11H,9-10,13H2

InChIKey: InChIKey=YKLFIRZEAXZHMG-UHFFFAOYAS
SMILES: C1CN(C2=CC=CC=C21)C(=O)COC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Names:
    [2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate

Registries:
    PubChem CID 4110235
    PubChem ID 6035719