2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(2-keto-2-pyrrolidino-ethyl)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H22N2O3/c20-16(18-11-17(21)19-8-1-2-9-19)12-22-15-7-6-13-4-3-5-14(13)10-15/h6-7,10H,1-5,8-9,11-12H2,(H,18,20)