[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[[3-(trifluoromethyl)phenyl]amino]benzoate
Molecular Formula:
C
24
H
19
F
3
N
2
O
3
InChI:
InChI=1/C24H19F3N2O3/c25-24(26,27)17-7-5-8-18(14-17)28-20-10-3-2-9-19(20)23(31)32-15-22(30)29-13-12-16-6-1-4-11-21(16)29/h1-11,14,28H,12-13,15H2
InChIKey:
InChIKey=MUXJEPWRNRZLJA-UHFFFAOYAA
SMILES:
C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=CC=C3NC4=CC=CC(=C4)C(F)(F)F
Names:
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[[3-(trifluoromethyl)phenyl]amino]benzoate
Registries:
PubChem CID 4842230
PubChem ID 9799640
