Molecular Formula: C22H20F3N3O3
InChIKey: InChIKey=LKZGKFBLNDOJJK-UHFFFAOYAK
SMILES: CC(C)N1C2=C(C=C(C=C2)C(F)(F)F)N(C(=O)C1=O)CC(=O)N3CCC4=CC=CC=C43
Names:
4-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-1-propan-2-yl-6-(trifluoromethyl)quinoxaline-2,3-dione
Registries:
PubChem CID 3590111
PubChem ID 9757545