N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)phthalazin-1-amine

Molecular Formula: C32H28N4O


InChI: InChI=1/C32H28N4O/c1-21-11-13-23(14-12-21)31-26-8-3-4-9-27(26)32(36-35-31)34-19-28(22-15-17-24(37-2)18-16-22)29-20-33-30-10-6-5-7-25(29)30/h3-18,20,28,33H,19H2,1-2H3,(H,34,36)/f/h34H

InChIKey: InChIKey=GIQIMDHTXPMLMB-ZYMSVLFVCF
SMILES: CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NCC(C4=CC=C(C=C4)OC)C5=CNC6=CC=CC=C65

Names:
    N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)phthalazin-1-amine

Registries:
    PubChem CID 6416513
    PubChem ID 11617789