Molecular Formula: C25H26N2O
InChIKey: InChIKey=RKSBEJJYDFINPK-UHFFFAOYAT
SMILES: CC1=C(C(=CC=C1)NC(C2=CC=CC=C2OC)C3=C(NC4=CC=CC=C43)C)C
Names:
N-[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2,3-dimethyl-aniline
Registries:
PubChem CID 4860819
PubChem ID 9813572