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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[3-(p-tolylsulfonyl)indol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-(3-tosylindol-1-yl)ethanone Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O3S/c1-18-10-12-20(13-11-18)31(29,30)24-16-26(23-9-5-3-7-21(23)24)17-25(28)27-15-14-19-6-2-4-8-22(19)27/h2-13,16H,14-15,17H2,1H3