[1-(2,3-dihydroindol-1-yl)-1-oxo-propan-2-yl] 2-[(2-fluorobenzoyl)amino]acetate
Molecular Formula:
C
20
H
19
FN
2
O
4
InChI:
InChI=1/C20H19FN2O4/c1-13(20(26)23-11-10-14-6-2-5-9-17(14)23)27-18(24)12-22-19(25)15-7-3-4-8-16(15)21/h2-9,13H,10-12H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=SFXQDLYUOBMHBB-QWOVJGMICN
SMILES:
CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CNC(=O)C3=CC=CC=C3F
Names:
[1-(2,3-dihydroindol-1-yl)-1-oxo-propan-2-yl] 2-[(2-fluorobenzoyl)amino]acetate
Registries:
PubChem CID 4803550
PubChem ID 9781017
