1-[5-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(2S)-2-methylolpyrrolidino]sulfonylindolin-1-yl]ethanone Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3CO

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC[C@H]3CO

InChI

InChI=1S/C15H20N2O4S/c1-11(19)16-8-6-12-9-14(4-5-15(12)16)22(20,21)17-7-2-3-13(17)10-18/h4-5,9,13,18H,2-3,6-8,10H2,1H3/t13-/m0/s1