1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-phenylsulfanyl-ethanone

Systemtic Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-phenylsulfanyl-ethanone Openeye Name: 1-(1-ethylsulfonylindolin-5-yl)-2-phenylsulfanyl-ethanone CAS Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(phenylthio)ethanone IUPAC Name: 1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-phenylsulfanylethanone Traditional Name: 1-(1-esylindolin-5-yl)-2-(phenylthio)ethanone Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S2/c1-2-24(21,22)19-11-10-14-12-15(8-9-17(14)19)18(20)13-23-16-6-4-3-5-7-16/h3-9,12H,2,10-11,13H2,1H3