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

Systemtic Name: N-[6-(6-bromanyl-1H-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]ethanamide Openeye Name: N-[6-(6-bromo-1H-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]acetamide CAS Name: N-[6-(6-bromo-1H-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]acetamide IUPAC Name: N-[6-(6-bromo-1H-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]acetamide Traditional Name: N-[6-(6-bromo-1H-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]acetamide Formula: C14H15BrN4O MolecularWeight: 335.1991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NCCC(N1)C2=CNC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(=O)NC1=NCCC(N1)C2=CNC3=C2C=CC(=C3)Br

InChI

InChI=1S/C14H15BrN4O/c1-8(20)18-14-16-5-4-12(19-14)11-7-17-13-6-9(15)2-3-10(11)13/h2-3,6-7,12,17H,4-5H2,1H3,(H2,16,18,19,20)