1-[1-(4-methylphenyl)sulfonylindol-5-yl]propan-1-one

Systemtic Name: 1-[1-(4-methylphenyl)sulfonylindol-5-yl]propan-1-one Openeye Name: 1-[1-(p-tolylsulfonyl)indol-5-yl]propan-1-one CAS Name: 1-[1-(4-methylphenyl)sulfonyl-5-indolyl]-1-propanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonylindol-5-yl]propan-1-one Traditional Name: 1-(1-tosylindol-5-yl)propan-1-one Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H17NO3S/c1-3-18(20)15-6-9-17-14(12-15)10-11-19(17)23(21,22)16-7-4-13(2)5-8-16/h4-12H,3H2,1-2H3