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

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-methylpropyl)ethanamide Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-isobutyl-acetamide CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-(2-methylpropyl)acetamide Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-N-isobutyl-acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CC(C)CNC(=O)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C20H20N4O/c1-13(2)11-21-18(25)12-24-17-10-6-3-7-14(17)19-20(24)23-16-9-5-4-8-15(16)22-19/h3-10,13H,11-12H2,1-2H3,(H,21,25)