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

Systemtic Name: 6-(6-bromanylpyridin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-pyridin-3-yl-pyridin-2-amine Openeye Name: 6-(6-bromo-2-pyridyl)-N-[2-(1H-indol-3-yl)ethyl]-4-(3-pyridyl)pyridin-2-amine CAS Name: 6-(6-bromo-2-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-4-(3-pyridinyl)-2-pyridinamine IUPAC Name: 6-(6-bromopyridin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-pyridin-3-ylpyridin-2-amine Traditional Name: [6-(6-bromo-2-pyridyl)-4-(3-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=NC(=CC=C4)Br)C5=CN=CC=C5

Isomeric SMILES

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

InChI

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