4-(2-methylbut-3-en-2-yl)-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 4-(2-methylbut-3-en-2-yl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 4-(1,1-dimethylallyl)-1-(p-tolylsulfonyl)indole CAS Name: 4-(2-methylbut-3-en-2-yl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 4-(2-methylbut-3-en-2-yl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 4-(1,1-dimethylallyl)-1-tosyl-indole Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2S/c1-5-20(3,4)18-7-6-8-19-17(18)13-14-21(19)24(22,23)16-11-9-15(2)10-12-16/h5-14H,1H2,2-4H3