2-indolo[3,2-b]quinoxalin-6-yl-N-phenethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O/c29-22(25-15-14-17-8-2-1-3-9-17)16-28-21-13-7-4-10-18(21)23-24(28)27-20-12-6-5-11-19(20)26-23/h1-13H,14-16H2,(H,25,29)