4-[[1-(2-oxidanyl-2-phenyl-ethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[[1-(2-oxidanyl-2-phenyl-ethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-(2-hydroxy-2-phenyl-ethyl)indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-(2-hydroxy-2-phenylethyl)-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-(2-hydroxy-2-phenylethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(2-hydroxy-2-phenyl-ethyl)indol-4-yl]methyl]thiazolidine-2,5-quinone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4)O

InChI

InChI=1S/C20H18N2O3S/c23-18(13-5-2-1-3-6-13)12-22-10-9-15-14(7-4-8-17(15)22)11-16-19(24)26-20(25)21-16/h1-10,16,18,23H,11-12H2,(H,21,25)