2,3-dihydroindol-1-yl-[(2S)-1-methylsulfonylpyrrolidin-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[(2S)-1-methylsulfonylpyrrolidin-2-yl]methanone Openeye Name: indolin-1-yl-[(2S)-1-methylsulfonylpyrrolidin-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[(2S)-1-methylsulfonyl-2-pyrrolidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(2S)-1-methylsulfonylpyrrolidin-2-yl]methanone Traditional Name: indolin-1-yl-[(2S)-1-mesylpyrrolidin-2-yl]methanone Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N1CCC[C@H]1C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O3S/c1-20(18,19)16-9-4-7-13(16)14(17)15-10-8-11-5-2-3-6-12(11)15/h2-3,5-6,13H,4,7-10H2,1H3/t13-/m0/s1