1-[2-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonylpyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[2-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonylpyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[2-(3-chloro-4-methylsulfonyl-thiophene-2-carbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[2-[(3-chloro-4-methylsulfonyl-2-thiophenyl)-oxomethyl]-1-pyrazolidinyl]-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[2-(3-chloro-4-methylsulfonylthiophene-2-carbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[2-(3-chloro-4-mesyl-thiophene-2-carbonyl)pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=C(C(=CS4)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=C(C(=CS4)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H20ClN3O4S2/c1-12-14(13-6-3-4-7-15(13)22-12)10-17(25)23-8-5-9-24(23)20(26)19-18(21)16(11-29-19)30(2,27)28/h3-4,6-7,11,22H,5,8-10H2,1-2H3