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

Systemtic Name: (5Z)-5-[[1-(2-phenylethanoyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-(2-phenylacetyl)indol-4-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(1-oxo-2-phenylethyl)-4-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(2-phenylacetyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[1-(2-phenylacetyl)indol-4-yl]methylene]thiazolidine-2,4-quinone Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N2C=CC3=C(C=CC=C32)C=C4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N2C=CC3=C(C=CC=C32)/C=C\4/C(=O)NC(=O)S4

InChI

InChI=1S/C20H14N2O3S/c23-18(11-13-5-2-1-3-6-13)22-10-9-15-14(7-4-8-16(15)22)12-17-19(24)21-20(25)26-17/h1-10,12H,11H2,(H,21,24,25)/b17-12-