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

Systemtic Name: (5Z)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(2-phenoxyethyl)-3-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylene]thiazolidine-2,4-quinone Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=C\4/C(=O)NC(=O)S4

InChI

InChI=1S/C20H16N2O3S/c23-19-18(26-20(24)21-19)12-14-13-22(17-9-5-4-8-16(14)17)10-11-25-15-6-2-1-3-7-15/h1-9,12-13H,10-11H2,(H,21,23,24)/b18-12-