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

Systemtic Name: N-(2,6-dimethylphenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O/c1-15-8-7-9-16(2)22(15)27-21(29)14-28-20-13-6-3-10-17(20)23-24(28)26-19-12-5-4-11-18(19)25-23/h3-13H,14H2,1-2H3,(H,27,29)