N-[6-(6-bromanyl-1-methyl-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-(6-bromanyl-1-methyl-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]ethanamide Openeye Name: N-[6-(6-bromo-1-methyl-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]acetamide CAS Name: N-[6-(6-bromo-1-methyl-3-indolyl)-1,4,5,6-tetrahydropyrimidin-2-yl]acetamide IUPAC Name: N-[6-(6-bromo-1-methylindol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]acetamide Traditional Name: N-[6-(6-bromo-1-methyl-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]acetamide Formula: C15H17BrN4O MolecularWeight: 349.22568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NCCC(N1)C2=CN(C3=C2C=CC(=C3)Br)C

Isomeric SMILES

CC(=O)NC1=NCCC(N1)C2=CN(C3=C2C=CC(=C3)Br)C

InChI

InChI=1S/C15H17BrN4O/c1-9(21)18-15-17-6-5-13(19-15)12-8-20(2)14-7-10(16)3-4-11(12)14/h3-4,7-8,13H,5-6H2,1-2H3,(H2,17,18,19,21)