1H-indol-3-yl 2-propylsulfonyloxypentanoate

Systemtic Name: 1H-indol-3-yl 2-propylsulfonyloxypentanoate Openeye Name: 1H-indol-3-yl 2-propylsulfonyloxypentanoate CAS Name: 2-propylsulfonyloxypentanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-propylsulfonyloxypentanoate Traditional Name: 2-propylsulfonyloxyvaleric acid 1H-indol-3-yl ester Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5S/c1-3-7-14(22-23(19,20)10-4-2)16(18)21-15-11-17-13-9-6-5-8-12(13)15/h5-6,8-9,11,14,17H,3-4,7,10H2,1-2H3