ethyl (3Z)-3-[[[4-(5-methyl-1H-imidazol-4-yl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: ethyl (3Z)-3-[[[4-(5-methyl-1H-imidazol-4-yl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-(5-methyl-1H-imidazol-4-yl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-(5-methyl-1H-imidazol-4-yl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-(5-methyl-1H-imidazol-4-yl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-[[4-(5-methyl-1H-imidazol-4-yl)anilino]-phenyl-methylene]indoline-6-carboxylic acid ethyl ester Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C5=C(NC=N5)C)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)C5=C(NC=N5)C)/C(=O)N2

InChI

InChI=1S/C28H24N4O3/c1-3-35-28(34)20-11-14-22-23(15-20)32-27(33)24(22)26(18-7-5-4-6-8-18)31-21-12-9-19(10-13-21)25-17(2)29-16-30-25/h4-16,31H,3H2,1-2H3,(H,29,30)(H,32,33)/b26-24-