N-(2-methylphenyl)-6-[[[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]methyl]-1,3,5-triazine-2,4-diamine
Molecular Formula:
C33H31N7
InChI: InChI=1/C33H31N7/c1-22-12-8-10-18-27(22)37-33-39-29(38-32(34)40-33)21-35-20-26(23-13-4-2-5-14-23)30-25-17-9-11-19-28(25)36-31(30)24-15-6-3-7-16-24/h2-19,26,35-36H,20-21H2,1H3,(H3,34,37,38,39,40)/f/h37H,34H2
InChIKey: InChIKey=OXUCDAFQALMBQT-IGLPGOJQCY
SMILES: CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CNCC(C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6
Names:
N-(2-methylphenyl)-6-[[[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]methyl]-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 4846681
PubChem ID 9803168
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