Molecular Formula: C19H21FN2O
InChIKey: InChIKey=XOYTUFYVJRDVBW-PKSOQXRJCO
SMILES: CC1C(C2=C(N1C)C=C(C=C2)NC(=O)C3=CC=C(C=C3)F)(C)C
Names:
4-fluoro-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)benzamide
Registries:
PubChem CID 4162080
PubChem ID 8369861