2-indolo[3,2-b]quinoxalin-6-yl-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-phenylphenyl)ethanone Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-phenylphenyl)ethanone CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-phenylphenyl)ethanone Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-phenylphenyl)ethanone Formula: C28H19N3O MolecularWeight: 413.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H19N3O/c32-26(21-16-14-20(15-17-21)19-8-2-1-3-9-19)18-31-25-13-7-4-10-22(25)27-28(31)30-24-12-6-5-11-23(24)29-27/h1-17H,18H2