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

Systemtic Name: (5E)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(1-allylindol-3-yl)methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione CAS Name: (5E)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-[(1-prop-2-enyl-3-indolyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[(1-allylindol-3-yl)methylene]-3-(2-keto-2-pyrrolidino-ethyl)thiazolidine-2,4-quinone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCC4

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=O)S3)CC(=O)N4CCCC4

InChI

InChI=1S/C21H21N3O3S/c1-2-9-23-13-15(16-7-3-4-8-17(16)23)12-18-20(26)24(21(27)28-18)14-19(25)22-10-5-6-11-22/h2-4,7-8,12-13H,1,5-6,9-11,14H2/b18-12+