2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(4-methoxyphenyl)acetamide Formula: C23H17BrN4O2 MolecularWeight: 461.31068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H17BrN4O2/c1-30-16-9-7-15(8-10-16)25-21(29)13-28-20-11-6-14(24)12-17(20)22-23(28)27-19-5-3-2-4-18(19)26-22/h2-12H,13H2,1H3,(H,25,29)