N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C19H17N3O2/c23-18(21-15-9-8-13-4-3-5-14(13)10-15)12-22-17-7-2-1-6-16(17)20-11-19(22)24/h1-2,6-11H,3-5,12H2,(H,21,23)