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

Systemtic Name: (5Z)-5-[[1-(2-phenyl-2-phenylmethoxy-ethyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[1-(2-benzyloxy-2-phenyl-ethyl)indol-4-yl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[1-(2-phenyl-2-phenylmethoxyethyl)-4-indolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[1-(2-phenyl-2-phenylmethoxyethyl)indol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[1-(2-benzoxy-2-phenyl-ethyl)indol-4-yl]methylene]thiazolidine-2,4-quinone Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CN2C=CC3=C(C=CC=C32)C=C4C(=O)NC(=O)S4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(CN2C=CC3=C(C=CC=C32)/C=C\4/C(=O)NC(=O)S4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3S/c30-26-25(33-27(31)28-26)16-21-12-7-13-23-22(21)14-15-29(23)17-24(20-10-5-2-6-11-20)32-18-19-8-3-1-4-9-19/h1-16,24H,17-18H2,(H,28,30,31)/b25-16-