N-cyclopentyl-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-cyclopentyl-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C18H19N3O2/c22-17(19-13-6-1-2-7-13)12-21-15-9-4-3-8-14(15)20-11-5-10-16(20)18(21)23/h3-5,8-11,13H,1-2,6-7,12H2,(H,19,22)