1-(2,5-dihydropyrrol-1-yl)-2-[3-methyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-yl]ethanone

Systemtic Name: 1-(2,5-dihydropyrrol-1-yl)-2-[3-methyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-yl]ethanone Openeye Name: 1-(2,5-dihydropyrrol-1-yl)-2-[3-methyl-1-(p-tolylsulfonyl)indolin-3-yl]ethanone CAS Name: 1-(2,5-dihydropyrrol-1-yl)-2-[3-methyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-yl]ethanone IUPAC Name: 1-(2,5-dihydropyrrol-1-yl)-2-[3-methyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-yl]ethanone Traditional Name: 2-(3-methyl-1-tosyl-indolin-3-yl)-1-(3-pyrrolin-1-yl)ethanone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=CC=CC=C32)(C)CC(=O)N4CC=CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=CC=CC=C32)(C)CC(=O)N4CC=CC4

InChI

InChI=1S/C22H24N2O3S/c1-17-9-11-18(12-10-17)28(26,27)24-16-22(2,19-7-3-4-8-20(19)24)15-21(25)23-13-5-6-14-23/h3-12H,13-16H2,1-2H3