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

Systemtic Name: N-(1H-indol-4-ylmethyl)-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-(1H-indol-4-ylmethyl)-2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-(1H-indol-4-ylmethyl)-2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-(1H-indol-4-ylmethyl)-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 1H-indol-4-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=NC(=C1)C2=NC(=CC(=N2)NCC3=C4C=CNC4=CC=C3)C5=CN=CC=C5

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC(=N2)NCC3=C4C=CNC4=CC=C3)C5=CN=CC=C5

InChI

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