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

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-o-phenetyl-acetamide Formula: C24H19BrN4O2 MolecularWeight: 475.33726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H19BrN4O2/c1-2-31-21-10-6-5-9-19(21)26-22(30)14-29-20-12-11-15(25)13-16(20)23-24(29)28-18-8-4-3-7-17(18)27-23/h3-13H,2,14H2,1H3,(H,26,30)