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

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(1H-indol-3-yl)ethanone Formula: C24H15BrN4O MolecularWeight: 455.3061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C4=C(C=C(C=C4)Br)C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C4=C(C=C(C=C4)Br)C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C24H15BrN4O/c25-14-9-10-21-16(11-14)23-24(28-20-8-4-3-7-19(20)27-23)29(21)13-22(30)17-12-26-18-6-2-1-5-15(17)18/h1-12,26H,13H2