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

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(4-phenoxyphenyl)acetamide Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C28H20N4O2/c33-26(29-19-14-16-21(17-15-19)34-20-8-2-1-3-9-20)18-32-25-13-7-4-10-22(25)27-28(32)31-24-12-6-5-11-23(24)30-27/h1-17H,18H2,(H,29,33)