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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C23H22BrN3O3/c1-30-21-11-10-17(24)14-16(21)15-25-22(28)9-5-13-27-19-7-3-2-6-18(19)26-12-4-8-20(26)23(27)29/h2-4,6-8,10-12,14H,5,9,13,15H2,1H3,(H,25,28)