2-indolo[3,2-b]quinoxalin-6-yl-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-[2-(phenylthio)phenyl]acetamide Formula: C28H20N4OS MolecularWeight: 460.5496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C28H20N4OS/c33-26(29-23-15-7-9-17-25(23)34-19-10-2-1-3-11-19)18-32-24-16-8-4-12-20(24)27-28(32)31-22-14-6-5-13-21(22)30-27/h1-17H,18H2,(H,29,33)