1-(3-fluoranylbutyl)-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione

Systemtic Name: 1-(3-fluoranylbutyl)-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione Openeye Name: 1-(3-fluorobutyl)-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-indoline-2,3-dione CAS Name: 1-(3-fluorobutyl)-5-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]sulfonyl]indole-2,3-dione IUPAC Name: 1-(3-fluorobutyl)-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonylindole-2,3-dione Traditional Name: 1-(3-fluorobutyl)-5-[(2S)-2-(methoxymethyl)pyrrolidino]sulfonyl-isatin Formula: C18H23FN2O5S MolecularWeight: 398.449023

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3COC)C(=O)C1=O)F

Isomeric SMILES

CC(CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC[C@H]3COC)C(=O)C1=O)F

InChI

InChI=1S/C18H23FN2O5S/c1-12(19)7-9-20-16-6-5-14(10-15(16)17(22)18(20)23)27(24,25)21-8-3-4-13(21)11-26-2/h5-6,10,12-13H,3-4,7-9,11H2,1-2H3/t12?,13-/m0/s1