2-indolo[3,2-b]quinoxalin-6-yl-1-phenyl-ethanone

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-phenyl-ethanone Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-phenyl-ethanone CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-1-phenylethanone IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-phenylethanone Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-phenyl-ethanone Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O/c26-20(15-8-2-1-3-9-15)14-25-19-13-7-4-10-16(19)21-22(25)24-18-12-6-5-11-17(18)23-21/h1-13H,14H2