2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCCN3CCCC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C18H24N2O3/c21-17(19-9-3-11-20-10-2-6-18(20)22)13-23-16-8-7-14-4-1-5-15(14)12-16/h7-8,12H,1-6,9-11,13H2,(H,19,21)