1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-hydroxyethylsulfanyl)ethanone

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-hydroxyethylsulfanyl)ethanone Openeye Name: 2-(2-hydroxyethylsulfanyl)-1-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-(2-hydroxyethylthio)ethanone IUPAC Name: 1-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrol-3-yl]-2-(2-hydroxyethylsulfanyl)ethanone Traditional Name: 2-(2-hydroxyethylthio)-1-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)CSCCO

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C(=O)CSCCO

InChI

InChI=1S/C19H23NO2S/c1-13-10-18(19(22)12-23-9-8-21)14(2)20(13)17-7-6-15-4-3-5-16(15)11-17/h6-7,10-11,21H,3-5,8-9,12H2,1-2H3