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

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetamide CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetamide Traditional Name: N-benzyl-2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetamide Formula: C23H17BrN4O MolecularWeight: 445.31128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN4O/c24-16-10-11-20-17(12-16)22-23(27-19-9-5-4-8-18(19)26-22)28(20)14-21(29)25-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,29)