[2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
Molecular Formula:
C
20
H
17
NO
4
InChI:
InChI=1/C20H17NO4/c1-24-15-9-6-14(7-10-15)8-11-20(23)25-13-19(22)17-12-21-18-5-3-2-4-16(17)18/h2-12,21H,13H2,1H3/b11-8+
InChIKey:
InChIKey=MPQPDVKYLCAVHK-DHZHZOJOBX
SMILES:
COC1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CNC3=CC=CC=C32
Names:
[2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 6306284
PubChem ID 11595757