Molecular Formula: C17H15F3N2O
InChIKey: InChIKey=RPOJVFQCZVWOJG-PKSOQXRJCP
SMILES: C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(F)(F)F
Names:
2-(2,3-dihydroindol-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4818459
PubChem ID 9787926