N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C21H18BrN3O3/c1-28-19-9-8-15(22)11-14(19)12-23-20(26)13-25-17-6-3-2-5-16(17)24-10-4-7-18(24)21(25)27/h2-11H,12-13H2,1H3,(H,23,26)