N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H17N3O3/c1-13(18-10-14-6-2-5-9-17(14)26-18)22-19(24)12-23-16-8-4-3-7-15(16)21-11-20(23)25/h2-11,13H,12H2,1H3,(H,22,24)/t13-/m1/s1