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

Systemtic Name: 2-[2-(4-nitrophenyl)-4-oxidanylidene-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[2-(4-nitrophenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid CAS Name: 2-[2-(4-nitrophenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)-5-thiazolidinyl]acetic acid IUPAC Name: 2-[2-(4-nitrophenyl)-4-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[4-keto-2-(4-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)thiazolidin-5-yl]acetic acid Formula: C25H19N3O5S MolecularWeight: 473.50046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N4C(SC(C4=O)CC(=O)O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N4C(SC(C4=O)CC(=O)O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O5S/c29-21(30)14-20-24(31)27(25(34-20)16-10-12-17(13-11-16)28(32)33)23-18-8-4-5-9-19(18)26-22(23)15-6-2-1-3-7-15/h1-13,20,25-26H,14H2,(H,29,30)