3-(1H-indol-2-yl)-2-[4-oxidanylidene-2-(4-phenylphenyl)-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-(1H-indol-2-yl)-2-[4-oxidanylidene-2-(4-phenylphenyl)-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-(1H-indol-2-yl)-2-[4-oxo-2-(4-phenylphenyl)thiazolidin-3-yl]propanoic acid CAS Name: 3-(1H-indol-2-yl)-2-[4-oxo-2-(4-phenylphenyl)-3-thiazolidinyl]propanoic acid IUPAC Name: 3-(1H-indol-2-yl)-2-[4-oxo-2-(4-phenylphenyl)-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-(1H-indol-2-yl)-2-[4-keto-2-(4-phenylphenyl)thiazolidin-3-yl]propionic acid Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)C3=CC=CC=C3)C(CC4=CC5=CC=CC=C5N4)C(=O)O

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)C3=CC=CC=C3)C(CC4=CC5=CC=CC=C5N4)C(=O)O

InChI

InChI=1S/C26H22N2O3S/c29-24-16-32-25(19-12-10-18(11-13-19)17-6-2-1-3-7-17)28(24)23(26(30)31)15-21-14-20-8-4-5-9-22(20)27-21/h1-14,23,25,27H,15-16H2,(H,30,31)