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

Systemtic Name: N-[2-(1H-indol-3-yl)propyl]-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)propyl]-2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)propyl]-2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)propyl]-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)propyl-[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C25H22N6 MolecularWeight: 406.48238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC(=NC(=C1)C2=CN=CC=C2)C3=CC=CC=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(CNC1=NC(=NC(=C1)C2=CN=CC=C2)C3=CC=CC=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N6/c1-17(20-16-28-21-9-3-2-8-19(20)21)14-29-24-13-23(18-7-6-11-26-15-18)30-25(31-24)22-10-4-5-12-27-22/h2-13,15-17,28H,14H2,1H3,(H,29,30,31)