1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(phenylmethyl)sulfonyl-ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(phenylmethyl)sulfonyl-ethanone Openeye Name: 2-benzylsulfonyl-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(phenylmethyl)sulfonylethanone IUPAC Name: 2-benzylsulfonyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-benzylsulfonyl-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-14-11-16-9-5-6-10-17(16)19(14)18(20)13-23(21,22)12-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3/t14-/m0/s1