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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c21-17(19-9-8-18(22)20-10-1-2-11-20)13-23-16-7-6-14-4-3-5-15(14)12-16/h6-7,12H,1-5,8-11,13H2,(H,19,21)