2-(5-methyl-2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethanone

Systemtic Name: 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethanone Openeye Name: 2-(5-methylindan-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethanone CAS Name: 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-4-sulfanylidene-3-pyrrolidinyl]ethanone IUPAC Name: 2-(5-methyl-2,3-dihydro-1H-inden-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-sulfanylidenepyrrolidin-3-yl]ethanone Traditional Name: 2-(5-methylindan-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-4-thioxo-pyrrolidin-3-yl]ethanone Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2)CC(=O)C3C(NCC3=S)C(=O)N4CCCC4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2)CC(=O)C3C(NCC3=S)C(=O)N4CCCC4)C=C1

InChI

InChI=1S/C21H26N2O2S/c1-13-4-5-15-9-14(10-16(15)8-13)11-17(24)19-18(26)12-22-20(19)21(25)23-6-2-3-7-23/h4-5,8,14,19-20,22H,2-3,6-7,9-12H2,1H3