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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCCOS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCCOS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c1-14-16(17-10-5-6-12-18(17)19-14)11-7-13-22-23(20,21)15-8-3-2-4-9-15/h2-6,8-10,12,19H,7,11,13H2,1H3