1-(2-methyl-1H-indol-3-yl)propyl benzenesulfonate

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)propyl benzenesulfonate Openeye Name: 1-(2-methyl-1H-indol-3-yl)propyl benzenesulfonate CAS Name: benzenesulfonic acid 1-(2-methyl-1H-indol-3-yl)propyl ester IUPAC Name: 1-(2-methyl-1H-indol-3-yl)propyl benzenesulfonate Traditional Name: benzenesulfonic acid 1-(2-methyl-1H-indol-3-yl)propyl ester Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(NC2=CC=CC=C21)C)OS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=C(NC2=CC=CC=C21)C)OS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-3-17(22-23(20,21)14-9-5-4-6-10-14)18-13(2)19-16-12-8-7-11-15(16)18/h4-12,17,19H,3H2,1-2H3