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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]ethanone Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3S/c1-19-10-12-20(13-11-19)18-32(30,31)25-16-27(24-9-5-3-7-22(24)25)17-26(29)28-15-14-21-6-2-4-8-23(21)28/h2-13,16H,14-15,17-18H2,1H3