2-[2-[[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]carbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[[4-[(2-oxoindol-3-yl)amino]phenyl]carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[oxo-[4-[(2-oxo-3-indolyl)amino]anilino]methyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[4-[(2-oxoindol-3-yl)amino]phenyl]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[[4-[(2-ketoindol-3-yl)amino]phenyl]carbamoyl]phenyl]benzoic acid Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NC3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NC3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C28H19N3O4/c32-26(21-9-3-1-7-19(21)20-8-2-4-10-22(20)28(34)35)30-18-15-13-17(14-16-18)29-25-23-11-5-6-12-24(23)31-27(25)33/h1-16H,(H,30,32)(H,34,35)(H,29,31,33)