2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-[(E)-benzalamino]-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C23H17N5O MolecularWeight: 379.41398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H17N5O/c29-21(27-24-14-16-8-2-1-3-9-16)15-28-20-13-7-4-10-17(20)22-23(28)26-19-12-6-5-11-18(19)25-22/h1-14H,15H2,(H,27,29)/b24-14+