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

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C23H16BrClN4O2 MolecularWeight: 495.75574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42)Cl

InChI

InChI=1S/C23H16BrClN4O2/c1-31-20-9-7-14(11-16(20)25)26-21(30)12-29-19-8-6-13(24)10-15(19)22-23(29)28-18-5-3-2-4-17(18)27-22/h2-11H,12H2,1H3,(H,26,30)