3-[[4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-5-methoxy-indol-2-one

Systemtic Name: 3-[[4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-5-methoxy-indol-2-one Openeye Name: 3-[[4-[(4-dimethylaminophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]-5-methoxy-indol-2-one CAS Name: 3-[[4-[(4-dimethylaminophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-5-methoxy-2-indolone IUPAC Name: 3-[[4-[(4-dimethylaminophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]-5-methoxyindol-2-one Traditional Name: 3-[[4-[4-(dimethylamino)benzylidene]-5-keto-2-phenyl-2-imidazolin-1-yl]amino]-5-methoxy-indol-2-one Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC4=C5C=C(C=CC5=NC4=O)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC4=C5C=C(C=CC5=NC4=O)OC

InChI

InChI=1S/C27H23N5O3/c1-31(2)19-11-9-17(10-12-19)15-23-27(34)32(25(28-23)18-7-5-4-6-8-18)30-24-21-16-20(35-3)13-14-22(21)29-26(24)33/h4-16H,1-3H3,(H,29,30,33)