5-[[1-(3,4-dichlorophenyl)-5-phenylmethoxy-indol-3-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[1-(3,4-dichlorophenyl)-5-phenylmethoxy-indol-3-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[5-benzyloxy-1-(3,4-dichlorophenyl)indol-3-yl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[1-(3,4-dichlorophenyl)-5-phenylmethoxy-3-indolyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[1-(3,4-dichlorophenyl)-5-phenylmethoxyindol-3-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[5-benzoxy-1-(3,4-dichlorophenyl)indol-3-yl]methyl]thiazolidine-2,4-quinone Formula: C25H18Cl2N2O3S MolecularWeight: 497.39302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3CC4C(=O)NC(=O)S4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3CC4C(=O)NC(=O)S4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H18Cl2N2O3S/c26-20-8-6-17(11-21(20)27)29-13-16(10-23-24(30)28-25(31)33-23)19-12-18(7-9-22(19)29)32-14-15-4-2-1-3-5-15/h1-9,11-13,23H,10,14H2,(H,28,30,31)