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1-[1-(4-methylphenyl)sulfonylindol-3-yl]hexan-1-one

1-[1-(4-methylphenyl)sulfonylindol-3-yl]hexan-1-one

Systemtic Name:1-[1-(4-methylphenyl)sulfonylindol-3-yl]hexan-1-one
Openeye Name:1-[1-(p-tolylsulfonyl)indol-3-yl]hexan-1-one
CAS Name:1-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1-hexanone
IUPAC Name:1-[1-(4-methylphenyl)sulfonylindol-3-yl]hexan-1-one
Traditional Name:1-(1-tosylindol-3-yl)hexan-1-one
Formula: C21H23NO3S
MolecularWeight: 369.47722
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCCCCC(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C21H23NO3S/c1-3-4-5-10-21(23)19-15-22(20-9-7-6-8-18(19)20)26(24,25)17-13-11-16(2)12-14-17/h6-9,11-15H,3-5,10H2,1-2H3


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