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

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(p-tolyl)ethanone CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(4-methylphenyl)ethanone Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-1-(p-tolyl)ethanone Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C23H17N3O/c1-15-10-12-16(13-11-15)21(27)14-26-20-9-5-2-6-17(20)22-23(26)25-19-8-4-3-7-18(19)24-22/h2-13H,14H2,1H3