[1-(2-methyl-1H-indol-3-yl)-1-oxo-propan-2-yl] 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetate

Molecular Formula: C22H21NO5


InChI: InChI=1/C22H21NO5/c1-13-21(16-5-3-4-6-17(16)23-13)22(25)14(2)28-20(24)12-15-7-8-18-19(11-15)27-10-9-26-18/h3-8,11,14,23H,9-10,12H2,1-2H3

InChIKey: InChIKey=JVVJXFVXIXNGGR-UHFFFAOYAY
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)CC3=CC4=C(C=C3)OCCO4

Names:
    [1-(2-methyl-1H-indol-3-yl)-1-oxo-propan-2-yl] 2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetate

Registries:
    PubChem CID 4857025
    PubChem ID 9811159