[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate
Molecular Formula:
C
21
H
23
NO
4
InChI:
InChI=1/C21H23NO4/c1-14-8-9-18(10-15(14)2)25-13-21(24)26-12-20(23)22-16(3)11-17-6-4-5-7-19(17)22/h4-10,16H,11-13H2,1-3H3
InChIKey:
InChIKey=RRLRPSORVPWVAH-UHFFFAOYAV
SMILES:
CC1CC2=CC=CC=C2N1C(=O)COC(=O)COC3=CC(=C(C=C3)C)C
Names:
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-(3,4-dimethylphenoxy)acetate
Registries:
PubChem CID 4802338
PubChem ID 9779947