2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(1-methylpyrrol-2-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(1-methylpyrrol-2-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-(1-methylpyrrole-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[(1-methyl-2-pyrrolyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(1-methylpyrrole-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(1-methylpyrrole-2-carbonyl)pyrazolidin-1-yl]ethanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H23N3O2/c1-21-9-4-8-18(21)20(25)23-11-5-10-22(23)19(24)14-15-12-16-6-2-3-7-17(16)13-15/h2-4,6-9,15H,5,10-14H2,1H3