3-[3-[(2E)-2-(1-cyclopentyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanyl-phenyl]benzoic acid

Systemtic Name: 3-[3-[(2E)-2-(1-cyclopentyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanyl-phenyl]benzoic acid Openeye Name: 3-[3-[(2E)-2-(1-cyclopentyl-2-oxo-indolin-3-ylidene)hydrazino]-2-hydroxy-phenyl]benzoic acid CAS Name: 3-[3-[(2E)-2-(1-cyclopentyl-2-oxo-3-indolylidene)hydrazinyl]-2-hydroxyphenyl]benzoic acid IUPAC Name: 3-[3-[(2E)-2-(1-cyclopentyl-2-oxoindol-3-ylidene)hydrazinyl]-2-hydroxyphenyl]benzoic acid Traditional Name: 3-[3-[(N'E)-N'-(1-cyclopentyl-2-keto-indolin-3-ylidene)hydrazino]-2-hydroxy-phenyl]benzoic acid Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3C(=NNC4=CC=CC(=C4O)C5=CC(=CC=C5)C(=O)O)C2=O

Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3/C(=N\NC4=CC=CC(=C4O)C5=CC(=CC=C5)C(=O)O)/C2=O

InChI

InChI=1S/C26H23N3O4/c30-24-19(16-7-5-8-17(15-16)26(32)33)12-6-13-21(24)27-28-23-20-11-3-4-14-22(20)29(25(23)31)18-9-1-2-10-18/h3-8,11-15,18,27,30H,1-2,9-10H2,(H,32,33)/b28-23+