2-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylsulfonylethanoyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylsulfonylethanoyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylsulfonylacetyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylsulfonyl-1-oxoethyl)-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylsulfonylacetyl)pyrazolidin-1-yl]ethanone Traditional Name: 1-[2-(2-mesylacetyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CS(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CS(=O)(=O)C

InChI

InChI=1S/C17H21N3O4S/c1-12-14(13-6-3-4-7-15(13)18-12)10-16(21)19-8-5-9-20(19)17(22)11-25(2,23)24/h3-4,6-7,18H,5,8-11H2,1-2H3