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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methylpyridin-2-yl)-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methyl-2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methyl-2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-methylpyridin-2-yl)-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-(3-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=C(N=CC=C1)C2=NC(=CC(=N2)NCCC3=CNC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=CC(=N2)NCCC3=CNC4=CC=CC=C43)C5=CN=CC=C5

InChI

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