Molecular Formula: C19H18ClFN2O
InChIKey: InChIKey=YAZVLPANFBKSJJ-QWOVJGMICK
SMILES: CC1=CN(C2=CC=CC=C12)CCC(=O)NCC3=C(C=CC=C3Cl)F
Names:
N-[(2-chloro-6-fluoro-phenyl)methyl]-3-(3-methylindol-1-yl)propanamide
Registries:
PubChem CID 2810125
PubChem ID 3268328