2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-1-(3,4-dimethylphenyl)ethanone

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-1-(3,4-dimethylphenyl)ethanone Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(3,4-dimethylphenyl)ethanone CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-1-(3,4-dimethylphenyl)ethanone IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(3,4-dimethylphenyl)ethanone Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(3,4-dimethylphenyl)ethanone Formula: C24H18BrN3O MolecularWeight: 444.32322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrN3O/c1-14-7-8-16(11-15(14)2)22(29)13-28-21-10-9-17(25)12-18(21)23-24(28)27-20-6-4-3-5-19(20)26-23/h3-12H,13H2,1-2H3