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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)OC

InChI

InChI=1S/C24H20N4O3/c1-30-15-11-12-19(21(13-15)31-2)25-22(29)14-28-20-10-6-3-7-16(20)23-24(28)27-18-9-5-4-8-17(18)26-23/h3-13H,14H2,1-2H3,(H,25,29)