2-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethanone Openeye Name: 2-indan-2-yl-1-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-4-sulfanylidene-3-pyrrolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-sulfanylidenepyrrolidin-3-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethanone Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(C(=S)CN2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)C2C(C(=S)CN2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N2O2S/c23-16(11-13-9-14-5-1-2-6-15(14)10-13)18-17(25)12-21-19(18)20(24)22-7-3-4-8-22/h1-2,5-6,13,18-19,21H,3-4,7-12H2