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

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(4-ethoxyphenyl)ethanone CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-1-p-phenetyl-ethanone Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H18BrN3O2/c1-2-30-17-10-7-15(8-11-17)22(29)14-28-21-12-9-16(25)13-18(21)23-24(28)27-20-6-4-3-5-19(20)26-23/h3-13H,2,14H2,1H3