Molecular Formula: C32H30N2O2
InChIKey: InChIKey=RAXSXZWSSVQMFN-UHFFFAOYAA
SMILES: C1C(O1)COC(CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)CN(C5=CC=CC=C5)C6=CC=CC=C6
Names:
N-[2-(oxiran-2-ylmethoxy)-3-(2-phenylindol-1-yl)propyl]-N-phenyl-aniline
Registries:
PubChem CID 4093585
PubChem ID 6013550