(3Z)-3-[[[4-(1-methylimidazol-2-yl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylic acid

Systemtic Name: (3Z)-3-[[[4-(1-methylimidazol-2-yl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylic acid Openeye Name: (3Z)-3-[[4-(1-methylimidazol-2-yl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylic acid CAS Name: (3Z)-3-[[4-(1-methyl-2-imidazolyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid IUPAC Name: (3Z)-3-[[4-(1-methylimidazol-2-yl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid Traditional Name: (3Z)-2-keto-3-[[4-(1-methylimidazol-2-yl)anilino]-phenyl-methylene]indoline-6-carboxylic acid Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC=C(C=C2)NC(=C3C4=C(C=C(C=C4)C(=O)O)NC3=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1C2=CC=C(C=C2)N/C(=C\3/C4=C(C=C(C=C4)C(=O)O)NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3/c1-30-14-13-27-24(30)17-7-10-19(11-8-17)28-23(16-5-3-2-4-6-16)22-20-12-9-18(26(32)33)15-21(20)29-25(22)31/h2-15,28H,1H3,(H,29,31)(H,32,33)/b23-22-