2-[(E)-3-cyclohexylprop-1-enyl]-2-methyl-1-(4-methylphenyl)sulfonyl-3H-indole

Systemtic Name: 2-[(E)-3-cyclohexylprop-1-enyl]-2-methyl-1-(4-methylphenyl)sulfonyl-3H-indole Openeye Name: 2-[(E)-3-cyclohexylprop-1-enyl]-2-methyl-1-(p-tolylsulfonyl)indoline CAS Name: 2-[(E)-3-cyclohexylprop-1-enyl]-2-methyl-1-(4-methylphenyl)sulfonyl-3H-indole IUPAC Name: 2-[(E)-3-cyclohexylprop-1-enyl]-2-methyl-1-(4-methylphenyl)sulfonyl-3H-indole Traditional Name: 2-[(E)-3-cyclohexylprop-1-enyl]-2-methyl-1-tosyl-indoline Formula: C25H31NO2S MolecularWeight: 409.58414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3CC2(C)C=CCC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3CC2(C)/C=C/CC4CCCCC4

InChI

InChI=1S/C25H31NO2S/c1-20-14-16-23(17-15-20)29(27,28)26-24-13-7-6-12-22(24)19-25(26,2)18-8-11-21-9-4-3-5-10-21/h6-8,12-18,21H,3-5,9-11,19H2,1-2H3/b18-8+