[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate

Molecular Formula: C20H18N2O5


InChI: InChI=1/C20H18N2O5/c1-14-12-16-4-2-3-5-18(16)21(14)19(23)13-27-20(24)11-8-15-6-9-17(10-7-15)22(25)26/h2-11,14H,12-13H2,1H3/b11-8+

InChIKey: InChIKey=MQECHRRPTBAMDE-DHZHZOJOBP
SMILES: CC1CC2=CC=CC=C2N1C(=O)COC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Names:
    [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate

Registries:
    PubChem CID 6267843
    PubChem ID 11582333