1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-phenylsulfanyl-ethanone

Systemtic Name: 1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-phenylsulfanyl-ethanone Openeye Name: 1-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]-2-phenylsulfanyl-ethanone CAS Name: 1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-(phenylthio)ethanone IUPAC Name: 1-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-phenylsulfanylethanone Traditional Name: 1-[(2S)-1-mesyl-2-methyl-indolin-5-yl]-2-(phenylthio)ethanone Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S2/c1-13-10-15-11-14(8-9-17(15)19(13)24(2,21)22)18(20)12-23-16-6-4-3-5-7-16/h3-9,11,13H,10,12H2,1-2H3/t13-/m0/s1