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

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(p-tolyl)ethanone CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(p-tolyl)ethanone Formula: C23H16BrN3O MolecularWeight: 430.29664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrN3O/c1-14-6-8-15(9-7-14)21(28)13-27-20-11-10-16(24)12-17(20)22-23(27)26-19-5-3-2-4-18(19)25-22/h2-12H,13H2,1H3