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

Systemtic Name: (5Z)-5-[[1-(1-phenylethyl)indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-(1-phenylethyl)indol-3-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(1-phenylethyl)-3-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(1-phenylethyl)indol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[1-(1-phenylethyl)indol-3-yl]methylene]thiazolidine-2,4-quinone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)S4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)/C=C\4/C(=O)NC(=O)S4

InChI

InChI=1S/C20H16N2O2S/c1-13(14-7-3-2-4-8-14)22-12-15(16-9-5-6-10-17(16)22)11-18-19(23)21-20(24)25-18/h2-13H,1H3,(H,21,23,24)/b18-11-