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

Systemtic Name: 1-[3-(4-methylphenyl)sulfonylpropyl]-2,3-dihydroindole Openeye Name: 1-[3-(p-tolylsulfonyl)propyl]indoline CAS Name: 1-[3-(4-methylphenyl)sulfonylpropyl]-2,3-dihydroindole IUPAC Name: 1-[3-(4-methylphenyl)sulfonylpropyl]-2,3-dihydroindole Traditional Name: 1-(3-tosylpropyl)indoline Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21NO2S/c1-15-7-9-17(10-8-15)22(20,21)14-4-12-19-13-11-16-5-2-3-6-18(16)19/h2-3,5-10H,4,11-14H2,1H3