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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: 2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-piperonyl-acetamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N5C=CC=C5C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N5C=CC=C5C3=O

InChI

InChI=1S/C21H17N3O4/c25-20(22-11-14-7-8-18-19(10-14)28-13-27-18)12-24-16-5-2-1-4-15(16)23-9-3-6-17(23)21(24)26/h1-10H,11-13H2,(H,22,25)