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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-2-ylcarbonylpyrrolidin-1-yl)ethanone Openeye Name: 2-indan-2-yl-1-[2-(pyrrolidine-2-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(2-pyrrolidinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(pyrrolidine-2-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-(2-prolylpyrrolidino)ethanone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(NC1)C(=O)C2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H26N2O2/c23-19(13-14-11-15-5-1-2-6-16(15)12-14)22-10-4-8-18(22)20(24)17-7-3-9-21-17/h1-2,5-6,14,17-18,21H,3-4,7-13H2