2-[(3R)-1-ethylsulfonyl-2,3-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[(3R)-1-ethylsulfonyl-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-ethylsulfonylindolin-3-yl]acetate CAS Name: 2-[(3R)-1-ethylsulfonyl-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-ethylsulfonyl-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-esylindolin-3-yl]acetate Formula: C12H14NO4S- MolecularWeight: 268.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CCS(=O)(=O)N1C[C@@H](C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C12H15NO4S/c1-2-18(16,17)13-8-9(7-12(14)15)10-5-3-4-6-11(10)13/h3-6,9H,2,7-8H2,1H3,(H,14,15)/p-1/t9-/m0/s1