N-[2-(1H-indol-4-yl)ethyl]-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: N-[2-(1H-indol-4-yl)ethyl]-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-4-yl)ethyl]-2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(1H-indol-4-yl)ethyl]-2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-4-yl)ethyl]-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 2-(1H-indol-4-yl)ethyl-[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC(=N2)NCCC3=C4C=CNC4=CC=C3)C5=CN=CC=C5

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC(=N2)NCCC3=C4C=CNC4=CC=C3)C5=CN=CC=C5

InChI

InChI=1S/C24H20N6/c1-2-12-26-21(7-1)24-29-22(18-6-4-11-25-16-18)15-23(30-24)28-13-9-17-5-3-8-20-19(17)10-14-27-20/h1-8,10-12,14-16,27H,9,13H2,(H,28,29,30)