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

Systemtic Name: 2,3-dihydroindol-1-yl-[(2S)-1-ethylsulfonylpyrrolidin-2-yl]methanone Openeye Name: [(2S)-1-ethylsulfonylpyrrolidin-2-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[(2S)-1-ethylsulfonyl-2-pyrrolidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[(2S)-1-ethylsulfonylpyrrolidin-2-yl]methanone Traditional Name: [(2S)-1-esylpyrrolidin-2-yl]-indolin-1-yl-methanone Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-2-21(19,20)17-10-5-8-14(17)15(18)16-11-9-12-6-3-4-7-13(12)16/h3-4,6-7,14H,2,5,8-11H2,1H3/t14-/m0/s1