1-[2-[(E)-2-(4-methylphenyl)sulfonylethenyl]indol-1-yl]ethanone

Systemtic Name: 1-[2-[(E)-2-(4-methylphenyl)sulfonylethenyl]indol-1-yl]ethanone Openeye Name: 1-[2-[(E)-2-(p-tolylsulfonyl)vinyl]indol-1-yl]ethanone CAS Name: 1-[2-[(E)-2-(4-methylphenyl)sulfonylethenyl]-1-indolyl]ethanone IUPAC Name: 1-[2-[(E)-2-(4-methylphenyl)sulfonylethenyl]indol-1-yl]ethanone Traditional Name: 1-[2-[(E)-2-tosylvinyl]indol-1-yl]ethanone Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CC2=CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/C2=CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C19H17NO3S/c1-14-7-9-18(10-8-14)24(22,23)12-11-17-13-16-5-3-4-6-19(16)20(17)15(2)21/h3-13H,1-2H3/b12-11+