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

Systemtic Name: (5Z)-5-[[1-(2-methoxy-2-phenyl-ethyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-(2-methoxy-2-phenyl-ethyl)indol-4-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(2-methoxy-2-phenylethyl)-4-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(2-methoxy-2-phenylethyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[1-(2-methoxy-2-phenyl-ethyl)indol-4-yl]methylene]thiazolidine-2,4-quinone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C=CC2=C(C=CC=C21)C=C3C(=O)NC(=O)S3)C4=CC=CC=C4

Isomeric SMILES

COC(CN1C=CC2=C(C=CC=C21)/C=C\3/C(=O)NC(=O)S3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-26-18(14-6-3-2-4-7-14)13-23-11-10-16-15(8-5-9-17(16)23)12-19-20(24)22-21(25)27-19/h2-12,18H,13H2,1H3,(H,22,24,25)/b19-12-