3-[(1E)-3-methylbuta-1,3-dienyl]-1-(4-methylphenyl)sulfonyl-4-prop-2-enyl-indole

Systemtic Name: 3-[(1E)-3-methylbuta-1,3-dienyl]-1-(4-methylphenyl)sulfonyl-4-prop-2-enyl-indole Openeye Name: 4-allyl-3-[(1E)-3-methylbuta-1,3-dienyl]-1-(p-tolylsulfonyl)indole CAS Name: 3-[(1E)-3-methylbuta-1,3-dienyl]-1-(4-methylphenyl)sulfonyl-4-prop-2-enylindole IUPAC Name: 3-[(1E)-3-methylbuta-1,3-dienyl]-1-(4-methylphenyl)sulfonyl-4-prop-2-enylindole Traditional Name: 4-allyl-3-[(1E)-3-methylbuta-1,3-dienyl]-1-tosyl-indole Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2S/c1-5-7-19-8-6-9-22-23(19)20(13-10-17(2)3)16-24(22)27(25,26)21-14-11-18(4)12-15-21/h5-6,8-16H,1-2,7H2,3-4H3/b13-10+