[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
21
H
21
NO
5
InChI:
InChI=1/C21H21NO5/c1-25-17-8-9-19(26-2)16(13-17)7-10-21(24)27-14-20(23)22-12-11-15-5-3-4-6-18(15)22/h3-10,13H,11-12,14H2,1-2H3
InChIKey:
InChIKey=IJEBUXCNIPJKJK-UHFFFAOYAI
SMILES:
COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C32
Names:
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 4121967
PubChem ID 6051525