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

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(2-fluorophenyl)acetamide Formula: C22H14BrFN4O MolecularWeight: 449.275163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC(=O)NC5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Br)N(C3=N2)CC(=O)NC5=CC=CC=C5F

InChI

InChI=1S/C22H14BrFN4O/c23-13-9-10-19-14(11-13)21-22(27-18-8-4-3-7-17(18)26-21)28(19)12-20(29)25-16-6-2-1-5-15(16)24/h1-11H,12H2,(H,25,29)