1-[(4-methylphenyl)methylsulfonyl]-2,3-dihydroindole

Systemtic Name: 1-[(4-methylphenyl)methylsulfonyl]-2,3-dihydroindole Openeye Name: 1-(p-tolylmethylsulfonyl)indoline CAS Name: 1-[(4-methylphenyl)methylsulfonyl]-2,3-dihydroindole IUPAC Name: 1-[(4-methylphenyl)methylsulfonyl]-2,3-dihydroindole Traditional Name: 1-(4-methylbenzyl)sulfonylindoline Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H17NO2S/c1-13-6-8-14(9-7-13)12-20(18,19)17-11-10-15-4-2-3-5-16(15)17/h2-9H,10-12H2,1H3