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

Systemtic Name: 2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C23H16BrClN4O MolecularWeight: 479.75634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C4=NC5=CC=CC=C5N=C42)Cl

InChI

InChI=1S/C23H16BrClN4O/c1-13-6-8-15(11-17(13)25)26-21(30)12-29-20-9-7-14(24)10-16(20)22-23(29)28-19-5-3-2-4-18(19)27-22/h2-11H,12H2,1H3,(H,26,30)