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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)propan-1-one Openeye Name: 3-indan-2-yl-1-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]propan-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-4-sulfanylidene-3-pyrrolidinyl]-1-propanone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-sulfanylidenepyrrolidin-3-yl]propan-1-one Traditional Name: 3-indan-2-yl-1-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]propan-1-one Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(C(=S)CN2)C(=O)CCC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)C2C(C(=S)CN2)C(=O)CCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N2O2S/c24-17(8-7-14-11-15-5-1-2-6-16(15)12-14)19-18(26)13-22-20(19)21(25)23-9-3-4-10-23/h1-2,5-6,14,19-20,22H,3-4,7-13H2