Molecular Formula: C24H24N2O2
InChIKey: InChIKey=GHVIHQMVQNYTRF-UHFFFAOYAP
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3OC)NC4=CC(=CC=C4)OC
Names:
3-methoxy-N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]aniline
Registries:
PubChem CID 4126402
PubChem ID 6057453