1-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-2-methyl-prop-2-en-1-one CAS Name: 1-[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidin-1-yl]-2-methylprop-2-en-1-one Traditional Name: 1-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-2-methyl-prop-2-en-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13(2)18(22)20-9-5-8-19(20)17(21)12-14-10-15-6-3-4-7-16(15)11-14/h3-4,6-7,14H,1,5,8-12H2,2H3