(5Z)-5-[[1-(2-ethylbutyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[1-(2-ethylbutyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-(2-ethylbutyl)indol-4-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(2-ethylbutyl)-4-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(2-ethylbutyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[1-(2-ethylbutyl)indol-4-yl]methylene]thiazolidine-2,4-quinone Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C=CC2=C(C=CC=C21)C=C3C(=O)NC(=O)S3

Isomeric SMILES

CCC(CC)CN1C=CC2=C(C=CC=C21)/C=C\3/C(=O)NC(=O)S3

InChI

InChI=1S/C18H20N2O2S/c1-3-12(4-2)11-20-9-8-14-13(6-5-7-15(14)20)10-16-17(21)19-18(22)23-16/h5-10,12H,3-4,11H2,1-2H3,(H,19,21,22)/b16-10-