1H-indol-3-yl 2-methylsulfonyloxypentanoate

Systemtic Name: 1H-indol-3-yl 2-methylsulfonyloxypentanoate Openeye Name: 1H-indol-3-yl 2-methylsulfonyloxypentanoate CAS Name: 2-methylsulfonyloxypentanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-methylsulfonyloxypentanoate Traditional Name: 2-methylsulfonyloxyvaleric acid 1H-indol-3-yl ester Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC1=CNC2=CC=CC=C21)OS(=O)(=O)C

Isomeric SMILES

CCCC(C(=O)OC1=CNC2=CC=CC=C21)OS(=O)(=O)C

InChI

InChI=1S/C14H17NO5S/c1-3-6-12(20-21(2,17)18)14(16)19-13-9-15-11-8-5-4-7-10(11)13/h4-5,7-9,12,15H,3,6H2,1-2H3