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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=NC(=C3)C4=CC=CC=N4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=NC(=C3)C4=CC=CC=N4)C5=CN=CC=C5

InChI

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