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5-[(1-methylindol-3-yl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

5-[(1-methylindol-3-yl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[(1-methylindol-3-yl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(1-methylindol-3-yl)methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione
CAS Name:5-[(1-methyl-3-indolyl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione
IUPAC Name:5-[(1-methylindol-3-yl)methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione
Traditional Name:3-(2-keto-2-pyrrolidino-ethyl)-5-[(1-methylindol-3-yl)methylene]thiazolidine-2,4-quinone
Formula: C19H19N3O3S
MolecularWeight: 369.43746
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCC4


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCC4


InChI

InChI=1S/C19H19N3O3S/c1-20-11-13(14-6-2-3-7-15(14)20)10-16-18(24)22(19(25)26-16)12-17(23)21-8-4-5-9-21/h2-3,6-7,10-11H,4-5,8-9,12H2,1H3


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