Molecular Formula: C24H23FN2O2
InChIKey: InChIKey=FPMGZPWSYRENGD-UHFFFAOYAU
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OC)OC)NC4=CC(=CC=C4)F
Names:
N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-3-fluoro-aniline
Registries:
PubChem CID 4488257
PubChem ID 10196680