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

Systemtic Name: N2-[1-(1H-indol-3-yl)propan-2-yl]-N2-methyl-N4-(4-methylphenyl)-6-piperidin-1-yl-pyrimidine-2,4-diamine Openeye Name: N2-[2-(1H-indol-3-yl)-1-methyl-ethyl]-N2-methyl-6-(1-piperidyl)-N4-(p-tolyl)pyrimidine-2,4-diamine CAS Name: N2-[1-(1H-indol-3-yl)propan-2-yl]-N2-methyl-N4-(4-methylphenyl)-6-(1-piperidinyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-[1-(1H-indol-3-yl)propan-2-yl]-2-N-methyl-4-N-(4-methylphenyl)-6-piperidin-1-ylpyrimidine-2,4-diamine Traditional Name: [2-(1H-indol-3-yl)-1-methyl-ethyl]-methyl-[4-piperidino-6-(p-toluidino)pyrimidin-2-yl]amine Formula: C28H34N6 MolecularWeight: 454.60976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)N(C)C(C)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)N(C)C(C)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H34N6/c1-20-11-13-23(14-12-20)30-26-18-27(34-15-7-4-8-16-34)32-28(31-26)33(3)21(2)17-22-19-29-25-10-6-5-9-24(22)25/h5-6,9-14,18-19,21,29H,4,7-8,15-17H2,1-3H3,(H,30,31,32)