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

Systemtic Name: 4-[[(E)-(6-aminocarbonyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoic acid Openeye Name: 4-[[(E)-(6-carbamoyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]benzoic acid CAS Name: 4-[[(E)-(6-carbamoyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoic acid IUPAC Name: 4-[[(E)-(6-carbamoyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzoic acid Traditional Name: 4-[[(E)-(6-carbamoyl-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]benzoic acid Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H17N3O4/c24-21(27)15-8-11-17-18(12-15)26-22(28)19(17)20(13-4-2-1-3-5-13)25-16-9-6-14(7-10-16)23(29)30/h1-12,25H,(H2,24,27)(H,26,28)(H,29,30)/b20-19+