Molecular Formula: C17H14F2N2O
InChIKey: InChIKey=AEKBPLPZZXXVPW-PKSOQXRJCZ
SMILES: C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC(=C(C=C3)F)F
Names:
N-(3,4-difluorophenyl)-3-(1H-indol-3-yl)propanamide
Registries:
PubChem CID 4805801
PubChem ID 9782402