6-(5-bromanylpyridin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-pyrimidin-4-amine

Systemtic Name: 6-(5-bromanylpyridin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-pyrimidin-4-amine Openeye Name: 6-(5-bromo-3-pyridyl)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-pyrimidin-4-amine CAS Name: 6-(5-bromo-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-(5-bromopyridin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-phenylpyrimidin-4-amine Traditional Name: [6-(5-bromo-3-pyridyl)-2-phenyl-pyrimidin-4-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C25H20BrN5 MolecularWeight: 470.3638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)NCCC3=CNC4=CC=CC=C43)C5=CC(=CN=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)NCCC3=CNC4=CC=CC=C43)C5=CC(=CN=C5)Br

InChI

InChI=1S/C25H20BrN5/c26-20-12-19(14-27-16-20)23-13-24(31-25(30-23)17-6-2-1-3-7-17)28-11-10-18-15-29-22-9-5-4-8-21(18)22/h1-9,12-16,29H,10-11H2,(H,28,30,31)