2-indolo[3,2-b]quinoxalin-6-yl-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C23H17N5O4 MolecularWeight: 427.41218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O4/c1-32-14-10-11-18(20(12-14)28(30)31)24-21(29)13-27-19-9-5-2-6-15(19)22-23(27)26-17-8-4-3-7-16(17)25-22/h2-12H,13H2,1H3,(H,24,29)