2-indolo[3,2-b]quinoxalin-6-yl-N-phenyl-ethanamide

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-phenyl-ethanamide Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-phenyl-acetamide CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-N-phenylacetamide IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-phenylacetamide Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-phenyl-acetamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O/c27-20(23-15-8-2-1-3-9-15)14-26-19-13-7-4-10-16(19)21-22(26)25-18-12-6-5-11-17(18)24-21/h1-13H,14H2,(H,23,27)