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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-3-yl-6-pyridin-4-yl-pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-pyridyl)-6-(4-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-pyridinyl)-6-pyridin-4-yl-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-3-yl-6-pyridin-4-ylpyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-(3-pyridyl)-6-(4-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=NC=C4)C5=CN=CC=C5

Isomeric SMILES

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

InChI

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