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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yl)-1-(1-pyrrolidin-2-ylcarbonylpyrrolidin-2-yl)propan-1-one Openeye Name: 3-indan-2-yl-1-[1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]propan-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yl)-1-[1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinyl]-1-propanone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yl)-1-[1-(pyrrolidine-2-carbonyl)pyrrolidin-2-yl]propan-1-one Traditional Name: 3-indan-2-yl-1-(1-prolylpyrrolidin-2-yl)propan-1-one Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCCC2C(=O)CCC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(NC1)C(=O)N2CCCC2C(=O)CCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H28N2O2/c24-20(10-9-15-13-16-5-1-2-6-17(16)14-15)19-8-4-12-23(19)21(25)18-7-3-11-22-18/h1-2,5-6,15,18-19,22H,3-4,7-14H2