1-[2-[2-(3,4-dimethoxyphenyl)sulfanylethanoyl]pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[2-[2-(3,4-dimethoxyphenyl)sulfanylethanoyl]pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[2-[2-(3,4-dimethoxyphenyl)sulfanylacetyl]pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[2-[2-[(3,4-dimethoxyphenyl)thio]-1-oxoethyl]-1-pyrazolidinyl]-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[2-[2-(3,4-dimethoxyphenyl)sulfanylacetyl]pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[2-[2-[(3,4-dimethoxyphenyl)thio]acetyl]pyrazolidin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CSC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CSC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O4S/c1-16-19(18-7-4-5-8-20(18)25-16)14-23(28)26-11-6-12-27(26)24(29)15-32-17-9-10-21(30-2)22(13-17)31-3/h4-5,7-10,13,25H,6,11-12,14-15H2,1-3H3