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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-4-sulfanylidene-pyrrolidin-3-yl]ethanone Openeye Name: 1-[2-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]-4-thioxo-pyrrolidin-3-yl]-2-indan-2-yl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[[2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-4-sulfanylidene-3-pyrrolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]-4-sulfanylidenepyrrolidin-3-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(2-methylolpyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethanone Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2C(C(=S)CN2)C(=O)CC3CC4=CC=CC=C4C3)CO

Isomeric SMILES

C1CC(N(C1)C(=O)C2C(C(=S)CN2)C(=O)CC3CC4=CC=CC=C4C3)CO

InChI

InChI=1S/C21H26N2O3S/c24-12-16-6-3-7-23(16)21(26)20-19(18(27)11-22-20)17(25)10-13-8-14-4-1-2-5-15(14)9-13/h1-2,4-5,13,16,19-20,22,24H,3,6-12H2