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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: 4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-piperonyl-butyramide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCN3C4=CC=CC=C4N5C=CC=C5C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCN3C4=CC=CC=C4N5C=CC=C5C3=O

InChI

InChI=1S/C23H21N3O4/c27-22(24-14-16-9-10-20-21(13-16)30-15-29-20)8-4-12-26-18-6-2-1-5-17(18)25-11-3-7-19(25)23(26)28/h1-3,5-7,9-11,13H,4,8,12,14-15H2,(H,24,27)