N-[(3-methoxyphenyl)methyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: 2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-m-anisyl-acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-27-16-7-4-6-15(12-16)13-22-20(25)14-24-18-9-3-2-8-17(18)23-11-5-10-19(23)21(24)26/h2-12H,13-14H2,1H3,(H,22,25)