N-(1H-indol-2-ylmethyl)-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: N-(1H-indol-2-ylmethyl)-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-(1H-indol-2-ylmethyl)-2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-(1H-indol-2-ylmethyl)-2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-(1H-indol-2-ylmethyl)-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 1H-indol-2-ylmethyl-[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C23H18N6 MolecularWeight: 378.42922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C23H18N6/c1-2-8-19-16(6-1)12-18(27-19)15-26-22-13-21(17-7-5-10-24-14-17)28-23(29-22)20-9-3-4-11-25-20/h1-14,27H,15H2,(H,26,28,29)