1-(4-methylphenyl)sulfonyl-2-prop-1-en-2-yl-2,3-dihydroindole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2-prop-1-en-2-yl-2,3-dihydroindole Openeye Name: 2-isopropenyl-1-(p-tolylsulfonyl)indoline CAS Name: 2-(1-methylethenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-prop-1-en-2-yl-2,3-dihydroindole Traditional Name: 2-isopropenyl-1-tosyl-indoline Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=C)C

InChI

InChI=1S/C18H19NO2S/c1-13(2)18-12-15-6-4-5-7-17(15)19(18)22(20,21)16-10-8-14(3)9-11-16/h4-11,18H,1,12H2,2-3H3