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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enyl]-3-thiophen-2-yl-2H-indole Openeye Name: 3-[(E)-cinnamyl]-1-(p-tolylsulfonyl)-3-(2-thienyl)indoline CAS Name: 1-(4-methylphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enyl]-3-thiophen-2-yl-2H-indole IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enyl]-3-thiophen-2-yl-2H-indole Traditional Name: 3-[(E)-cinnamyl]-3-(2-thienyl)-1-tosyl-indoline Formula: C28H25NO2S2 MolecularWeight: 471.6336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=CC=CC=C32)(CC=CC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=CC=CC=C32)(C/C=C/C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C28H25NO2S2/c1-22-15-17-24(18-16-22)33(30,31)29-21-28(27-14-8-20-32-27,25-12-5-6-13-26(25)29)19-7-11-23-9-3-2-4-10-23/h2-18,20H,19,21H2,1H3/b11-7+