5-[[(2S)-pyrrolidin-2-yl]methylsulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[[(2S)-pyrrolidin-2-yl]methylsulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-[[(2S)-pyrrolidin-2-yl]methylsulfonyl]indolin-2-one CAS Name: 5-[[(2S)-2-pyrrolidinyl]methylsulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[[(2S)-pyrrolidin-2-yl]methylsulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-[[(2S)-pyrrolidin-2-yl]methylsulfonyl]oxindole Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1C[C@H](NC1)CS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C13H16N2O3S/c16-13-7-9-6-11(3-4-12(9)15-13)19(17,18)8-10-2-1-5-14-10/h3-4,6,10,14H,1-2,5,7-8H2,(H,15,16)/t10-/m0/s1