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

Systemtic Name: 4-[[(Z)-[6-ethyl-1-(methylcarbamoyl)-2-oxidanylidene-indol-3-ylidene]-phenyl-methyl]amino]benzoic acid Openeye Name: 4-[[(Z)-[6-ethyl-1-(methylcarbamoyl)-2-oxo-indolin-3-ylidene]-phenyl-methyl]amino]benzoic acid CAS Name: 4-[[(Z)-[6-ethyl-1-(methylcarbamoyl)-2-oxo-3-indolylidene]-phenylmethyl]amino]benzoic acid IUPAC Name: 4-[[(Z)-[6-ethyl-1-(methylcarbamoyl)-2-oxoindol-3-ylidene]-phenylmethyl]amino]benzoic acid Traditional Name: 4-[[(Z)-[6-ethyl-2-keto-1-(methylcarbamoyl)indolin-3-ylidene]-phenyl-methyl]amino]benzoic acid Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)O)C(=O)N2C(=O)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C(=O)O)/C(=O)N2C(=O)NC

InChI

InChI=1S/C26H23N3O4/c1-3-16-9-14-20-21(15-16)29(26(33)27-2)24(30)22(20)23(17-7-5-4-6-8-17)28-19-12-10-18(11-13-19)25(31)32/h4-15,28H,3H2,1-2H3,(H,27,33)(H,31,32)/b23-22-