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

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-phenyl-ethanamide Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-phenyl-acetamide CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-N-phenylacetamide IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-phenylacetamide Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-phenyl-acetamide Formula: C22H15BrN4O MolecularWeight: 431.2847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrN4O/c23-14-10-11-19-16(12-14)21-22(26-18-9-5-4-8-17(18)25-21)27(19)13-20(28)24-15-6-2-1-3-7-15/h1-12H,13H2,(H,24,28)