Molecular Formula: C22H18F3N3
InChIKey: InChIKey=IZQLUOGDBARTSK-UHFFFAOYAZ
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=CC=NC=C3)NC4=CC=CC=C4C(F)(F)F
Names:
N-[(2-methyl-1H-indol-3-yl)-pyridin-4-yl-methyl]-2-(trifluoromethyl)aniline
Registries:
PubChem CID 4125402
PubChem ID 6056135