N-[2-(1H-indol-3-yl)ethyl]-2-(6-methylpyridin-2-yl)-6-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methylpyridin-2-yl)-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methyl-2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-methylpyridin-2-yl)-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-(6-methyl-2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C25H22N6 MolecularWeight: 406.48238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=CC(=N2)NCCC3=CNC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=CC(=N2)NCCC3=CNC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C25H22N6/c1-17-6-4-10-22(29-17)25-30-23(19-7-5-12-26-15-19)14-24(31-25)27-13-11-18-16-28-21-9-3-2-8-20(18)21/h2-10,12,14-16,28H,11,13H2,1H3,(H,27,30,31)