2-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-1,2-thiazolidine 1,1-dioxide

Systemtic Name: 2-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-1,2-thiazolidine 1,1-dioxide Openeye Name: 2-[2-[(3R)-indolin-3-yl]ethyl]-1,2-thiazolidine 1,1-dioxide CAS Name: 2-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-1,2-thiazolidine 1,1-dioxide IUPAC Name: 2-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-1,2-thiazolidine 1,1-dioxide Traditional Name: 2-[2-[(3R)-indolin-3-yl]ethyl]-1,2-thiazolidine 1,1-dioxide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)CCC2CNC3=CC=CC=C23

Isomeric SMILES

C1CN(S(=O)(=O)C1)CC[C@H]2CNC3=CC=CC=C23

InChI

InChI=1S/C13H18N2O2S/c16-18(17)9-3-7-15(18)8-6-11-10-14-13-5-2-1-4-12(11)13/h1-2,4-5,11,14H,3,6-10H2/t11-/m0/s1