[2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
21
H
19
NO
5
InChI:
InChI=1/C21H19NO5/c1-25-15-8-9-20(26-2)14(11-15)7-10-21(24)27-13-19(23)17-12-22-18-6-4-3-5-16(17)18/h3-12,22H,13H2,1-2H3/b10-7+
InChIKey:
InChIKey=GURDHYTWNYOYSQ-JXMROGBWBP
SMILES:
COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)C2=CNC3=CC=CC=C32
Names:
[2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 2481898
PubChem ID 11558311