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

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(o-tolyl)acetamide CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(o-tolyl)acetamide Formula: C23H17BrN4O MolecularWeight: 445.31128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H17BrN4O/c1-14-6-2-3-7-17(14)25-21(29)13-28-20-11-10-15(24)12-16(20)22-23(28)27-19-9-5-4-8-18(19)26-22/h2-12H,13H2,1H3,(H,25,29)