[2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate
Molecular Formula:
C
19
H
14
FNO
3
InChI:
InChI=1/C19H14FNO3/c20-14-8-5-13(6-9-14)7-10-19(23)24-12-18(22)16-11-21-17-4-2-1-3-15(16)17/h1-11,21H,12H2/b10-7+
InChIKey:
InChIKey=ZCXZVLKOYHSDRX-JXMROGBWBR
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C=CC3=CC=C(C=C3)F
Names:
[2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(4-fluorophenyl)prop-2-enoate
Registries:
PubChem CID 6277924
PubChem ID 11585908