2-(2-methyl-1H-indol-3-yl)-1-[2-(5-methylsulfonylthiophen-2-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(5-methylsulfonylthiophen-2-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(5-methylsulfonylthiophene-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[(5-methylsulfonyl-2-thiophenyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(5-methylsulfonylthiophene-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 1-[2-(5-mesylthiophene-2-carbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=CC=C(S4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=CC=C(S4)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O4S2/c1-13-15(14-6-3-4-7-16(14)21-13)12-18(24)22-10-5-11-23(22)20(25)17-8-9-19(28-17)29(2,26)27/h3-4,6-9,21H,5,10-12H2,1-2H3