(E)-3-(1H-indol-3-yl)-N-[(Z)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethenyl]prop-2-enamide

Systemtic Name: (E)-3-(1H-indol-3-yl)-N-[(Z)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethenyl]prop-2-enamide Openeye Name: (E)-3-(1H-indol-3-yl)-N-[(Z)-2-[1-(p-tolylsulfonyl)indol-3-yl]vinyl]prop-2-enamide CAS Name: (E)-3-(1H-indol-3-yl)-N-[(Z)-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]ethenyl]-2-propenamide IUPAC Name: (E)-3-(1H-indol-3-yl)-N-[(Z)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethenyl]prop-2-enamide Traditional Name: (E)-3-(1H-indol-3-yl)-N-[(Z)-2-(1-tosylindol-3-yl)vinyl]acrylamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=CNC(=O)C=CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C\NC(=O)/C=C/C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H23N3O3S/c1-20-10-13-23(14-11-20)35(33,34)31-19-22(25-7-3-5-9-27(25)31)16-17-29-28(32)15-12-21-18-30-26-8-4-2-6-24(21)26/h2-19,30H,1H3,(H,29,32)/b15-12+,17-16-