2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C24H19BrN4O3 MolecularWeight: 491.33666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H19BrN4O3/c1-31-15-8-10-21(32-2)19(12-15)26-22(30)13-29-20-9-7-14(25)11-16(20)23-24(29)28-18-6-4-3-5-17(18)27-23/h3-12H,13H2,1-2H3,(H,26,30)