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

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-3-sulfanylidene-pyrrolidin-1-yl)butan-1-one Openeye Name: 4-indan-2-yl-1-[2-(pyrrolidine-1-carbonyl)-3-thioxo-pyrrolidin-1-yl]butan-1-one CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-3-sulfanylidene-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-3-sulfanylidenepyrrolidin-1-yl]butan-1-one Traditional Name: 4-indan-2-yl-1-[2-(pyrrolidine-1-carbonyl)-3-thioxo-pyrrolidino]butan-1-one Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(=S)CCN2C(=O)CCCC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)C2C(=S)CCN2C(=O)CCCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N2O2S/c25-20(9-5-6-16-14-17-7-1-2-8-18(17)15-16)24-13-10-19(27)21(24)22(26)23-11-3-4-12-23/h1-2,7-8,16,21H,3-6,9-15H2