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

Systemtic Name: N-(4-ethoxyphenyl)-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-p-phenetyl-acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H20N4O2/c1-2-30-17-13-11-16(12-14-17)25-22(29)15-28-21-10-6-3-7-18(21)23-24(28)27-20-9-5-4-8-19(20)26-23/h3-14H,2,15H2,1H3,(H,25,29)