1-(4-methylphenyl)sulfonyl-3,3-bis(prop-2-enyl)-2H-indole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3,3-bis(prop-2-enyl)-2H-indole Openeye Name: 3,3-diallyl-1-(p-tolylsulfonyl)indoline CAS Name: 1-(4-methylphenyl)sulfonyl-3,3-bis(prop-2-enyl)-2H-indole IUPAC Name: 1-(4-methylphenyl)sulfonyl-3,3-bis(prop-2-enyl)-2H-indole Traditional Name: 3,3-diallyl-1-tosyl-indoline Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=CC=CC=C32)(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=CC=CC=C32)(CC=C)CC=C

InChI

InChI=1S/C21H23NO2S/c1-4-14-21(15-5-2)16-22(20-9-7-6-8-19(20)21)25(23,24)18-12-10-17(3)11-13-18/h4-13H,1-2,14-16H2,3H3