1-(2,3-dihydroindol-1-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: 1-indolin-1-yl-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: 1-indolin-1-yl-3-tosyl-propan-1-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCC3=CC=CC=C32

InChI

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