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

Systemtic Name: 1-[2-(2-ethylsulfanylethanoyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[2-(2-ethylsulfanylacetyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[2-[2-(ethylthio)-1-oxoethyl]-1-pyrazolidinyl]-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[2-(2-ethylsulfanylacetyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[2-[2-(ethylthio)acetyl]pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC(=O)N1CCCN1C(=O)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCSCC(=O)N1CCCN1C(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C18H23N3O2S/c1-3-24-12-18(23)21-10-6-9-20(21)17(22)11-15-13(2)19-16-8-5-4-7-14(15)16/h4-5,7-8,19H,3,6,9-12H2,1-2H3