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

Systemtic Name: N-cyclohexyl-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-cyclohexyl-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-cyclohexyl-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-cyclohexyl-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-cyclohexyl-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C22H22N4O/c27-20(23-15-8-2-1-3-9-15)14-26-19-13-7-4-10-16(19)21-22(26)25-18-12-6-5-11-17(18)24-21/h4-7,10-13,15H,1-3,8-9,14H2,(H,23,27)