N2-[2-(1H-indol-3-yl)ethyl]-N2-methyl-N4-(4-methylphenyl)-6-piperidin-1-yl-pyrimidine-2,4-diamine

Systemtic Name: N2-[2-(1H-indol-3-yl)ethyl]-N2-methyl-N4-(4-methylphenyl)-6-piperidin-1-yl-pyrimidine-2,4-diamine Openeye Name: N2-[2-(1H-indol-3-yl)ethyl]-N2-methyl-6-(1-piperidyl)-N4-(p-tolyl)pyrimidine-2,4-diamine CAS Name: N2-[2-(1H-indol-3-yl)ethyl]-N2-methyl-N4-(4-methylphenyl)-6-(1-piperidinyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-[2-(1H-indol-3-yl)ethyl]-2-N-methyl-4-N-(4-methylphenyl)-6-piperidin-1-ylpyrimidine-2,4-diamine Traditional Name: 2-(1H-indol-3-yl)ethyl-methyl-[4-piperidino-6-(p-toluidino)pyrimidin-2-yl]amine Formula: C27H32N6 MolecularWeight: 440.58318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)N(C)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)N(C)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H32N6/c1-20-10-12-22(13-11-20)29-25-18-26(33-15-6-3-7-16-33)31-27(30-25)32(2)17-14-21-19-28-24-9-5-4-8-23(21)24/h4-5,8-13,18-19,28H,3,6-7,14-17H2,1-2H3,(H,29,30,31)