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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC(=CC(=N3)C4=CC=CC=N4)C5=CC(=CN=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC(=CC(=N3)C4=CC=CC=N4)C5=CC(=CN=C5)Br

InChI

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