2-(2,3-dihydro-1H-inden-2-yl)-1-(2-ethanoylpyrazolidin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-(2-ethanoylpyrazolidin-1-yl)ethanone Openeye Name: 1-(2-acetylpyrazolidin-1-yl)-2-indan-2-yl-ethanone CAS Name: 1-(2-acetyl-1-pyrazolidinyl)-2-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-(2-acetylpyrazolidin-1-yl)-2-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-(2-acetylpyrazolidin-1-yl)-2-indan-2-yl-ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H20N2O2/c1-12(19)17-7-4-8-18(17)16(20)11-13-9-14-5-2-3-6-15(14)10-13/h2-3,5-6,13H,4,7-11H2,1H3