[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoate

Molecular Formula: C22H24N2O5


InChI: InChI=1/C22H24N2O5/c1-13-20(16-8-4-5-9-17(16)23-13)18(25)12-29-19(26)10-11-24-21(27)14-6-2-3-7-15(14)22(24)28/h4-5,8-9,14-15,23H,2-3,6-7,10-12H2,1H3

InChIKey: InChIKey=SHWWPUWRBVFRNI-UHFFFAOYAP
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CCN3C(=O)C4CCCCC4C3=O

Names:
    [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoate

Registries:
    PubChem CID 4856506
    PubChem ID 9810763