2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(1H-pyrrol-3-ylcarbonyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(1H-pyrrol-3-ylcarbonyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-(1H-pyrrole-3-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(1H-pyrrol-3-yl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(1H-pyrrole-3-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(1H-pyrrole-3-carbonyl)pyrazolidin-1-yl]ethanone Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CNC=C2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CNC=C2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N3O2/c23-18(12-14-10-15-4-1-2-5-16(15)11-14)21-8-3-9-22(21)19(24)17-6-7-20-13-17/h1-2,4-7,13-14,20H,3,8-12H2