4-[[(Z)-[6-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]-phenyl-methyl]amino]benzoic acid

Systemtic Name: 4-[[(Z)-[6-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]-phenyl-methyl]amino]benzoic acid Openeye Name: 4-[[(Z)-(2-oxo-6-ureido-indolin-3-ylidene)-phenyl-methyl]amino]benzoic acid CAS Name: 4-[[(Z)-[6-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]-phenylmethyl]amino]benzoic acid IUPAC Name: 4-[[(Z)-[6-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]-phenylmethyl]amino]benzoic acid Traditional Name: 4-[[(Z)-(2-keto-6-ureido-indolin-3-ylidene)-phenyl-methyl]amino]benzoic acid Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=C(C=C3)NC(=O)N)NC2=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=C(C=C(C=C3)NC(=O)N)NC2=O)/NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H18N4O4/c24-23(31)26-16-10-11-17-18(12-16)27-21(28)19(17)20(13-4-2-1-3-5-13)25-15-8-6-14(7-9-15)22(29)30/h1-12,25H,(H,27,28)(H,29,30)(H3,24,26,31)/b20-19-