3-[2-[[2-(6-methylpyridin-2-yl)-6-pyridin-3-yl-pyrimidin-4-yl]amino]ethyl]-1H-indol-5-ol

Systemtic Name: 3-[2-[[2-(6-methylpyridin-2-yl)-6-pyridin-3-yl-pyrimidin-4-yl]amino]ethyl]-1H-indol-5-ol Openeye Name: 3-[2-[[2-(6-methyl-2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amino]ethyl]-1H-indol-5-ol CAS Name: 3-[2-[[2-(6-methyl-2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinyl]amino]ethyl]-1H-indol-5-ol IUPAC Name: 3-[2-[[2-(6-methylpyridin-2-yl)-6-pyridin-3-ylpyrimidin-4-yl]amino]ethyl]-1H-indol-5-ol Traditional Name: 3-[2-[[2-(6-methyl-2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amino]ethyl]-1H-indol-5-ol Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=CC(=N2)NCCC3=CNC4=C3C=C(C=C4)O)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=CC(=N2)NCCC3=CNC4=C3C=C(C=C4)O)C5=CN=CC=C5

InChI

InChI=1S/C25H22N6O/c1-16-4-2-6-22(29-16)25-30-23(18-5-3-10-26-14-18)13-24(31-25)27-11-9-17-15-28-21-8-7-19(32)12-20(17)21/h2-8,10,12-15,28,32H,9,11H2,1H3,(H,27,30,31)