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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C29H19ClN4O2 MolecularWeight: 490.93976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C29H19ClN4O2/c30-19-14-15-22(21(16-19)28(36)18-8-2-1-3-9-18)31-26(35)17-34-25-13-7-4-10-20(25)27-29(34)33-24-12-6-5-11-23(24)32-27/h1-16H,17H2,(H,31,35)