N-(2,3-dihydro-1H-inden-2-yl)-3-[2-[(4-methylsulfanylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[2-[(4-methylsulfanylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-indan-2-yl-3-[2-[(4-methylsulfanylphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[2-[[4-(methylthio)phenyl]methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-[2-[(4-methylsulfanylphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-indan-2-yl-3-[5-keto-2-[4-(methylthio)benzyl]pyrrolidin-2-yl]propionamide Formula: C24H28N2O2S MolecularWeight: 408.55632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CSC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H28N2O2S/c1-29-21-8-6-17(7-9-21)16-24(13-11-23(28)26-24)12-10-22(27)25-20-14-18-4-2-3-5-19(18)15-20/h2-9,20H,10-16H2,1H3,(H,25,27)(H,26,28)