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

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(2,4-dimethylphenyl)acetamide Formula: C24H19BrN4O MolecularWeight: 459.33786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42)C

InChI

InChI=1S/C24H19BrN4O/c1-14-7-9-18(15(2)11-14)26-22(30)13-29-21-10-8-16(25)12-17(21)23-24(29)28-20-6-4-3-5-19(20)27-23/h3-12H,13H2,1-2H3,(H,26,30)