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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(dimethoxymethyl)-1-pyrrolidin-2-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl]ethanone Openeye Name: 1-[2-(dimethoxymethyl)-1-(pyrrolidine-2-carbonyl)-4-thioxo-pyrrolidin-3-yl]-2-indan-2-yl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(dimethoxymethyl)-1-[oxo(2-pyrrolidinyl)methyl]-4-sulfanylidene-3-pyrrolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(dimethoxymethyl)-1-(pyrrolidine-2-carbonyl)-4-sulfanylidenepyrrolidin-3-yl]ethanone Traditional Name: 1-[2-(dimethoxymethyl)-1-prolyl-4-thioxo-pyrrolidin-3-yl]-2-indan-2-yl-ethanone Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1C(C(=S)CN1C(=O)C2CCCN2)C(=O)CC3CC4=CC=CC=C4C3)OC

Isomeric SMILES

COC(C1C(C(=S)CN1C(=O)C2CCCN2)C(=O)CC3CC4=CC=CC=C4C3)OC

InChI

InChI=1S/C23H30N2O4S/c1-28-23(29-2)21-20(19(30)13-25(21)22(27)17-8-5-9-24-17)18(26)12-14-10-15-6-3-4-7-16(15)11-14/h3-4,6-7,14,17,20-21,23-24H,5,8-13H2,1-2H3