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

Systemtic Name: 3-[2-[(2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-yl)amino]ethyl]-1H-indol-5-ol Openeye Name: 3-[2-[[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amino]ethyl]-1H-indol-5-ol CAS Name: 3-[2-[[2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinyl]amino]ethyl]-1H-indol-5-ol IUPAC Name: 3-[2-[(2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-yl)amino]ethyl]-1H-indol-5-ol Traditional Name: 3-[2-[[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amino]ethyl]-1H-indol-5-ol Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC(=N2)NCCC3=CNC4=C3C=C(C=C4)O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC(=N2)NCCC3=CNC4=C3C=C(C=C4)O)C5=CN=CC=C5

InChI

InChI=1S/C24H20N6O/c31-18-6-7-20-19(12-18)16(15-28-20)8-11-27-23-13-22(17-4-3-9-25-14-17)29-24(30-23)21-5-1-2-10-26-21/h1-7,9-10,12-15,28,31H,8,11H2,(H,27,29,30)