N-(2-bromophenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide

Systemtic Name: N-(2-bromophenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-(2-bromophenyl)-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-(2-bromophenyl)-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-(2-bromophenyl)-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C22H15BrN4O MolecularWeight: 431.2847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NC5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NC5=CC=CC=C5Br

InChI

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