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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-indan-5-yl-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-indan-5-yl-2-(1-keto-2-isoquinolyl)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O2/c23-19(21-17-9-8-14-5-3-6-16(14)12-17)13-22-11-10-15-4-1-2-7-18(15)20(22)24/h1-2,4,7-12H,3,5-6,13H2,(H,21,23)