(5Z)-3-ethyl-5-[[7-ethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-ethyl-5-[[7-ethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-ethyl-5-[[7-ethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-3-ethyl-5-[[7-ethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-ethyl-5-[[7-ethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-ethyl-5-[[7-ethyl-1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]methylene]thiazolidine-2,4-quinone Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C(=O)N(C(=O)S3)CC)CC(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C\3/C(=O)N(C(=O)S3)CC)CC(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O3S/c1-3-15-8-7-9-17-16(12-18-21(27)25(4-2)22(28)29-18)13-24(20(15)17)14-19(26)23-10-5-6-11-23/h7-9,12-13H,3-6,10-11,14H2,1-2H3/b18-12-