1-[1-(4-methylphenyl)sulfonylindol-2-yl]propan-2-one

Systemtic Name: 1-[1-(4-methylphenyl)sulfonylindol-2-yl]propan-2-one Openeye Name: 1-[1-(p-tolylsulfonyl)indol-2-yl]propan-2-one CAS Name: 1-[1-(4-methylphenyl)sulfonyl-2-indolyl]-2-propanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonylindol-2-yl]propan-2-one Traditional Name: 1-(1-tosylindol-2-yl)acetone Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CC(=O)C

InChI

InChI=1S/C18H17NO3S/c1-13-7-9-17(10-8-13)23(21,22)19-16(11-14(2)20)12-15-5-3-4-6-18(15)19/h3-10,12H,11H2,1-2H3