1-(1,2-diphenylindol-3-yl)-N-(4-methoxyphenyl)methanimine

Molecular Formula: C₂₈H₂₂N₂O

InChI: InChI=1/C28H22N2O/c1-31-24-18-16-22(17-19-24)29-20-26-25-14-8-9-15-27(25)30(23-12-6-3-7-13-23)28(26)21-10-4-2-5-11-21/h2-20H,1H3/b29-20+

InChIKey: InChIKey=XKUNUVHDHPXRAD-ZTKZIYFRBN
SMILES: COC1=CC=C(C=C1)N=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Names:
    1-(1,2-diphenylindol-3-yl)-N-(4-methoxyphenyl)methanimine

Registries:
    PubChem CID 2316085
    PubChem ID 6563851