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

Systemtic Name: N-(1H-indol-6-ylmethyl)-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-(1H-indol-6-ylmethyl)-2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-(1H-indol-6-ylmethyl)-2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-(1H-indol-6-ylmethyl)-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 1H-indol-6-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=CC4=C(C=C3)C=CN4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC(=N2)NCC3=CC4=C(C=C3)C=CN4)C5=CN=CC=C5

InChI

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