2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(4-methylphenyl)sulfonylethanoyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(4-methylphenyl)sulfonylethanoyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(p-tolylsulfonyl)acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(4-methylphenyl)sulfonyl-1-oxoethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(4-methylphenyl)sulfonylacetyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-tosylacetyl)pyrazolidin-1-yl]ethanone Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)CC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)CC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O4S/c1-16-8-10-18(11-9-16)31(29,30)15-23(28)26-13-5-12-25(26)22(27)14-20-17(2)24-21-7-4-3-6-19(20)21/h3-4,6-11,24H,5,12-15H2,1-2H3