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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yl)-1-[2-(dimethoxymethyl)-1-pyrrolidin-2-ylcarbonyl-3-sulfanylidene-pyrrolidin-2-yl]propan-1-one Openeye Name: 1-[2-(dimethoxymethyl)-1-(pyrrolidine-2-carbonyl)-3-thioxo-pyrrolidin-2-yl]-3-indan-2-yl-propan-1-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yl)-1-[2-(dimethoxymethyl)-1-[oxo(2-pyrrolidinyl)methyl]-3-sulfanylidene-2-pyrrolidinyl]-1-propanone IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yl)-1-[2-(dimethoxymethyl)-1-(pyrrolidine-2-carbonyl)-3-sulfanylidenepyrrolidin-2-yl]propan-1-one Traditional Name: 1-[2-(dimethoxymethyl)-1-prolyl-3-thioxo-pyrrolidin-2-yl]-3-indan-2-yl-propan-1-one Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1(C(=S)CCN1C(=O)C2CCCN2)C(=O)CCC3CC4=CC=CC=C4C3)OC

Isomeric SMILES

COC(C1(C(=S)CCN1C(=O)C2CCCN2)C(=O)CCC3CC4=CC=CC=C4C3)OC

InChI

InChI=1S/C24H32N2O4S/c1-29-23(30-2)24(21(31)11-13-26(24)22(28)19-8-5-12-25-19)20(27)10-9-16-14-17-6-3-4-7-18(17)15-16/h3-4,6-7,16,19,23,25H,5,8-15H2,1-2H3