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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H17ClN4O/c1-14-12-15(24)10-11-17(14)25-21(29)13-28-20-9-5-2-6-16(20)22-23(28)27-19-8-4-3-7-18(19)26-22/h2-12H,13H2,1H3,(H,25,29)