[1-(2-methyl-1H-indol-3-yl)-1-oxo-propan-2-yl] 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetate
Molecular Formula:
C22H24N2O5
InChI: InChI=1/C22H24N2O5/c1-12-19(16-9-5-6-10-17(16)23-12)20(26)13(2)29-18(25)11-24-21(27)14-7-3-4-8-15(14)22(24)28/h5-6,9-10,13-15,23H,3-4,7-8,11H2,1-2H3
InChIKey: InChIKey=OXXLUTSKRVQONV-UHFFFAOYAZ
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)CN3C(=O)C4CCCCC4C3=O
Names:
[1-(2-methyl-1H-indol-3-yl)-1-oxo-propan-2-yl] 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetate
Registries:
PubChem CID 4854933
PubChem ID 9809530
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