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

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(4-methylphenyl)ethanamide Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(p-tolyl)acetamide CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(4-methylphenyl)acetamide Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(p-tolyl)acetamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O/c1-15-10-12-16(13-11-15)24-21(28)14-27-20-9-5-2-6-17(20)22-23(27)26-19-8-4-3-7-18(19)25-22/h2-13H,14H2,1H3,(H,24,28)