1-(4-methylphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enyl]indole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enyl]indole Openeye Name: 3-[(E)-cinnamyl]-1-(p-tolylsulfonyl)indole CAS Name: 1-(4-methylphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enyl]indole IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enyl]indole Traditional Name: 3-[(E)-cinnamyl]-1-tosyl-indole Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2S/c1-19-14-16-22(17-15-19)28(26,27)25-18-21(23-12-5-6-13-24(23)25)11-7-10-20-8-3-2-4-9-20/h2-10,12-18H,11H2,1H3/b10-7+