3-[(2E,6E)-3,7-dimethyl-8-(phenylsulfonyl)octa-2,6-dienyl]-1H-indole

Systemtic Name: 3-[(2E,6E)-3,7-dimethyl-8-(phenylsulfonyl)octa-2,6-dienyl]-1H-indole Openeye Name: 3-[(2E,6E)-8-(benzenesulfonyl)-3,7-dimethyl-octa-2,6-dienyl]-1H-indole CAS Name: 3-[(2E,6E)-8-(benzenesulfonyl)-3,7-dimethylocta-2,6-dienyl]-1H-indole IUPAC Name: 3-[(2E,6E)-8-(benzenesulfonyl)-3,7-dimethylocta-2,6-dienyl]-1H-indole Traditional Name: 3-[(2E,6E)-8-besyl-3,7-dimethyl-octa-2,6-dienyl]-1H-indole Formula: C24H27NO2S MolecularWeight: 393.54168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CNC2=CC=CC=C21)CCC=C(C)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\CC1=CNC2=CC=CC=C21)/CC/C=C(\C)/CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO2S/c1-19(15-16-21-17-25-24-14-7-6-13-23(21)24)9-8-10-20(2)18-28(26,27)22-11-4-3-5-12-22/h3-7,10-15,17,25H,8-9,16,18H2,1-2H3/b19-15+,20-10+