5-[[4-(2-indol-1-ylethoxy)phenyl]methyl]-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-(2-indol-1-ylethoxy)phenyl]methyl]-3-(triphenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-(2-indol-1-ylethoxy)phenyl]methyl]-3-trityl-thiazolidine-2,4-dione CAS Name: 5-[[4-[2-(1-indolyl)ethoxy]phenyl]methyl]-3-(triphenylmethyl)thiazolidine-2,4-dione IUPAC Name: 5-[[4-(2-indol-1-ylethoxy)phenyl]methyl]-3-trityl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(2-indol-1-ylethoxy)benzyl]-3-trityl-thiazolidine-2,4-quinone Formula: C39H32N2O3S MolecularWeight: 608.74798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C(SC4=O)CC5=CC=C(C=C5)OCCN6C=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C(SC4=O)CC5=CC=C(C=C5)OCCN6C=CC7=CC=CC=C76

InChI

InChI=1S/C39H32N2O3S/c42-37-36(28-29-20-22-34(23-21-29)44-27-26-40-25-24-30-12-10-11-19-35(30)40)45-38(43)41(37)39(31-13-4-1-5-14-31,32-15-6-2-7-16-32)33-17-8-3-9-18-33/h1-25,36H,26-28H2