1-methyl-5-[[(2S)-pyrrolidin-2-yl]methylsulfonyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[[(2S)-pyrrolidin-2-yl]methylsulfonyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[[(2S)-pyrrolidin-2-yl]methylsulfonyl]indolin-2-one CAS Name: 1-methyl-5-[[(2S)-2-pyrrolidinyl]methylsulfonyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[[(2S)-pyrrolidin-2-yl]methylsulfonyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[[(2S)-pyrrolidin-2-yl]methylsulfonyl]oxindole Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)CC3CCCN3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)C[C@@H]3CCCN3

InChI

InChI=1S/C14H18N2O3S/c1-16-13-5-4-12(7-10(13)8-14(16)17)20(18,19)9-11-3-2-6-15-11/h4-5,7,11,15H,2-3,6,8-9H2,1H3/t11-/m0/s1