ethyl 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoate
Molecular Formula:
C
22
H
21
FN
2
O
3
InChI:
InChI=1/C22H21FN2O3/c1-2-28-22(27)20(13-16-14-24-19-6-4-3-5-18(16)19)25-21(26)12-9-15-7-10-17(23)11-8-15/h3-12,14,20,24H,2,13H2,1H3,(H,25,26)/b12-9+/f/h25H
InChIKey:
InChIKey=WFAQQQJZKLVEEP-ILQUBHOBDY
SMILES:
CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C=CC3=CC=C(C=C3)F
Names:
ethyl 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoate
Registries:
PubChem CID 5711707
PubChem ID 3246009