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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylsulfanylethanoyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylsulfanylacetyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(methylthio)-1-oxoethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(2-methylsulfanylacetyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(methylthio)acetyl]pyrazolidin-1-yl]ethanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-12-14(13-6-3-4-7-15(13)18-12)10-16(21)19-8-5-9-20(19)17(22)11-23-2/h3-4,6-7,18H,5,8-11H2,1-2H3