1-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]-2-(phenylsulfonyl)ethanone

Systemtic Name: 1-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]-2-(phenylsulfonyl)ethanone Openeye Name: 2-(benzenesulfonyl)-1-[(2S,3S)-2-ethyl-3-methyl-indolin-1-yl]ethanone CAS Name: 2-(benzenesulfonyl)-1-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(benzenesulfonyl)-1-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-besyl-1-[(2S,3S)-2-ethyl-3-methyl-indolin-1-yl]ethanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC=CC=C2N1C(=O)CS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H]1[C@H](C2=CC=CC=C2N1C(=O)CS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H21NO3S/c1-3-17-14(2)16-11-7-8-12-18(16)20(17)19(21)13-24(22,23)15-9-5-4-6-10-15/h4-12,14,17H,3,13H2,1-2H3/t14-,17-/m0/s1