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

Systemtic Name: N-cyclopentyl-2-indolo[3,2-b]quinoxalin-6-yl-ethanamide Openeye Name: N-cyclopentyl-2-indolo[3,2-b]quinoxalin-6-yl-acetamide CAS Name: N-cyclopentyl-2-(6-indolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-cyclopentyl-2-indolo[3,2-b]quinoxalin-6-ylacetamide Traditional Name: N-cyclopentyl-2-indolo[3,2-b]quinoxalin-6-yl-acetamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C21H20N4O/c26-19(22-14-7-1-2-8-14)13-25-18-12-6-3-9-15(18)20-21(25)24-17-11-5-4-10-16(17)23-20/h3-6,9-12,14H,1-2,7-8,13H2,(H,22,26)