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N-(1,3-benzodioxol-5-ylmethyl)-2-(7-fluoranyl-4-oxidanylidene-pyrrolo[1,2-a]quinoxalin-5-yl)ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-(7-fluoranyl-4-oxidanylidene-pyrrolo[1,2-a]quinoxalin-5-yl)ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(7-fluoranyl-4-oxidanylidene-pyrrolo[1,2-a]quinoxalin-5-yl)ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(7-fluoro-4-oxo-pyrrolo[1,2-a]quinoxalin-5-yl)acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(7-fluoro-4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(7-fluoro-4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide
Traditional Name:2-(7-fluoro-4-keto-pyrrolo[1,2-a]quinoxalin-5-yl)-N-piperonyl-acetamide
Formula: C21H16FN3O4
MolecularWeight: 393.367843
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=C(C=CC(=C4)F)N5C=CC=C5C3=O


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=C(C=CC(=C4)F)N5C=CC=C5C3=O


InChI

InChI=1S/C21H16FN3O4/c22-14-4-5-15-17(9-14)25(21(27)16-2-1-7-24(15)16)11-20(26)23-10-13-3-6-18-19(8-13)29-12-28-18/h1-9H,10-12H2,(H,23,26)


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