1-[(3E)-3-[[4-(3,4-dimethoxyphenyl)-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-1H-indol-5-yl]urea

Systemtic Name: 1-[(3E)-3-[[4-(3,4-dimethoxyphenyl)-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-1H-indol-5-yl]urea Openeye Name: [(3E)-3-[[4-(3,4-dimethoxyphenyl)-1H-pyrrol-2-yl]methylene]-2-oxo-indolin-5-yl]urea CAS Name: [(3E)-3-[[4-(3,4-dimethoxyphenyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]urea IUPAC Name: [(3E)-3-[[4-(3,4-dimethoxyphenyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]urea Traditional Name: [(3E)-3-[[4-(3,4-dimethoxyphenyl)-1H-pyrrol-2-yl]methylene]-2-keto-indolin-5-yl]urea Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CNC(=C2)C=C3C4=C(C=CC(=C4)NC(=O)N)NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CNC(=C2)/C=C/3\C4=C(C=CC(=C4)NC(=O)N)NC3=O)OC

InChI

InChI=1S/C22H20N4O4/c1-29-19-6-3-12(8-20(19)30-2)13-7-15(24-11-13)10-17-16-9-14(25-22(23)28)4-5-18(16)26-21(17)27/h3-11,24H,1-2H3,(H,26,27)(H3,23,25,28)/b17-10+