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

Systemtic Name: N-[6-(5-bromanyl-1-methoxy-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]ethanamide Openeye Name: N-[6-(5-bromo-1-methoxy-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]acetamide CAS Name: N-[6-(5-bromo-1-methoxy-3-indolyl)-1,4,5,6-tetrahydropyrimidin-2-yl]acetamide IUPAC Name: N-[6-(5-bromo-1-methoxyindol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]acetamide Traditional Name: N-[6-(5-bromo-1-methoxy-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]acetamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O2/c1-9(21)18-15-17-6-5-13(19-15)12-8-20(22-2)14-4-3-10(16)7-11(12)14/h3-4,7-8,13H,5-6H2,1-2H3,(H2,17,18,19,21)