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

Molecular Formula: C₂₆H₂₆N₄

InChI: InChI=1/C26H26N4/c1-28-16-18-29(19-17-28)27-20-24-23-14-8-9-15-25(23)30(22-12-6-3-7-13-22)26(24)21-10-4-2-5-11-21/h2-15,20H,16-19H2,1H3/b27-20+

InChIKey: InChIKey=JDISLKYPDVOOHJ-NHFJDJAPBD
SMILES: CN1CCN(CC1)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-methylpiperazin-1-yl)methanimine

Registries:
    ChemSpider: InChIKey=JDISLKYPDVOOHJ-NHFJDJAPBD
    PubChem CID 9611551
    PubChem ID 11592742