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

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

Systemtic Name:(5E)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[(1-isopropylindol-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-propan-2-yl-3-indolyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:(5E)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-[(1-propan-2-ylindol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-[(1-isopropylindol-3-yl)methylene]-3-(2-keto-2-pyrrolidino-ethyl)thiazolidine-2,4-quinone
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC(=O)N4CCCC4


Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=C/3\C(=O)N(C(=O)S3)CC(=O)N4CCCC4


InChI

InChI=1S/C21H23N3O3S/c1-14(2)23-12-15(16-7-3-4-8-17(16)23)11-18-20(26)24(21(27)28-18)13-19(25)22-9-5-6-10-22/h3-4,7-8,11-12,14H,5-6,9-10,13H2,1-2H3/b18-11+


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