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

Molecular Formula: C₁₉H₂₀N₂O₃

InChI: InChI=1/C19H20N2O3/c1-11-17(14-8-4-5-9-15(14)20-11)16(22)10-21-18(23)12-6-2-3-7-13(12)19(21)24/h4-5,8-9,12-13,20H,2-3,6-7,10H2,1H3

InChIKey: InChIKey=AZWIUJBEXVGWJB-UHFFFAOYAM
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4CCCCC4C3=O

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

Registries:
    PubChem CID 4827198
    PubChem ID 9792152