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

Systemtic Name: S-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl) 3-(2,3-dihydro-1H-inden-2-yl)propanethioate Openeye Name: S-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl] 3-indan-2-ylpropanethioate CAS Name: 3-(2,3-dihydro-1H-inden-2-yl)propanethioic acid S-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl] ester IUPAC Name: S-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl] 3-(2,3-dihydro-1H-inden-2-yl)propanethioate Traditional Name: 3-indan-2-ylpropanethioic acid S-[2-(pyrrolidine-1-carbonyl)pyrrolidino] ester Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2SC(=O)CCC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN2SC(=O)CCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H28N2O2S/c24-20(10-9-16-14-17-6-1-2-7-18(17)15-16)26-23-13-5-8-19(23)21(25)22-11-3-4-12-22/h1-2,6-7,16,19H,3-5,8-15H2