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

Systemtic Name: methyl (3Z)-3-[[[4-(5-methyl-1H-imidazol-4-yl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C2=CC=C(C=C2)NC(=C3C4=C(C=C(C=C4)C(=O)OC)NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=CN1)C2=CC=C(C=C2)N/C(=C\3/C4=C(C=C(C=C4)C(=O)OC)NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3/c1-16-24(29-15-28-16)18-8-11-20(12-9-18)30-25(17-6-4-3-5-7-17)23-21-13-10-19(27(33)34-2)14-22(21)31-26(23)32/h3-15,30H,1-2H3,(H,28,29)(H,31,32)/b25-23-