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

Systemtic Name: 4-[[1-(2-phenyl-2-phenylmethoxy-ethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[1-(2-benzyloxy-2-phenyl-ethyl)indol-4-yl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[1-(2-phenyl-2-phenylmethoxyethyl)-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[1-(2-phenyl-2-phenylmethoxyethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[[1-(2-benzoxy-2-phenyl-ethyl)indol-4-yl]methyl]thiazolidine-2,5-quinone Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(CN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3S/c30-26-23(28-27(31)33-26)16-21-12-7-13-24-22(21)14-15-29(24)17-25(20-10-5-2-6-11-20)32-18-19-8-3-1-4-9-19/h1-15,23,25H,16-18H2,(H,28,31)