2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(4-phenoxyphenyl)acetamide Formula: C28H19BrN4O2 MolecularWeight: 523.38006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Br)C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Br)C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C28H19BrN4O2/c29-18-10-15-25-22(16-18)27-28(32-24-9-5-4-8-23(24)31-27)33(25)17-26(34)30-19-11-13-21(14-12-19)35-20-6-2-1-3-7-20/h1-16H,17H2,(H,30,34)