2-[4-oxidanylidene-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[4-oxidanylidene-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[4-oxo-2-phenyl-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid CAS Name: 2-[4-oxo-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-5-thiazolidinyl]acetic acid IUPAC Name: 2-[4-oxo-2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[4-keto-2-phenyl-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid Formula: C25H20N2O3S MolecularWeight: 428.5029

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N(C(=O)C(S2)CC(=O)O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2N(C(=O)C(S2)CC(=O)O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3S/c28-21(29)15-20-24(30)27(25(31-20)17-11-5-2-6-12-17)23-18-13-7-8-14-19(18)26-22(23)16-9-3-1-4-10-16/h1-14,20,25-26H,15H2,(H,28,29)