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

Systemtic Name: 6-(5-bromanylpyridin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-pyrimidin-4-amine Openeye Name: 6-(5-bromo-3-pyridyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-pyrimidin-4-amine CAS Name: 6-(5-bromo-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-pyrimidinamine IUPAC Name: 6-(5-bromopyridin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-methylpyrimidin-4-amine Traditional Name: [6-(5-bromo-3-pyridyl)-2-methyl-pyrimidin-4-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H18BrN5 MolecularWeight: 408.29442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CC(=CN=C4)Br

Isomeric SMILES

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CC(=CN=C4)Br

InChI

InChI=1S/C20H18BrN5/c1-13-25-19(15-8-16(21)12-22-10-15)9-20(26-13)23-7-6-14-11-24-18-5-3-2-4-17(14)18/h2-5,8-12,24H,6-7H2,1H3,(H,23,25,26)