1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[3-(p-tolylsulfonyl)indol-1-yl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(3-tosylindol-1-yl)ethanone Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H24N2O3S/c1-18-11-13-21(14-12-18)32(30,31)25-16-27(24-10-6-4-8-22(24)25)17-26(29)28-19(2)15-20-7-3-5-9-23(20)28/h3-14,16,19H,15,17H2,1-2H3