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

Systemtic Name: 1-[(3E)-3-[[4-(5-methoxypyridin-3-yl)-1H-pyrrol-2-yl]methylidene]-2-oxidanylidene-1H-indol-5-yl]urea Openeye Name: [(3E)-3-[[4-(5-methoxy-3-pyridyl)-1H-pyrrol-2-yl]methylene]-2-oxo-indolin-5-yl]urea CAS Name: [(3E)-3-[[4-(5-methoxy-3-pyridinyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]urea IUPAC Name: [(3E)-3-[[4-(5-methoxypyridin-3-yl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]urea Traditional Name: [(3E)-2-keto-3-[[4-(5-methoxy-3-pyridyl)-1H-pyrrol-2-yl]methylene]indolin-5-yl]urea Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O3/c1-28-15-5-12(8-22-10-15)11-4-14(23-9-11)7-17-16-6-13(24-20(21)27)2-3-18(16)25-19(17)26/h2-10,23H,1H3,(H,25,26)(H3,21,24,27)/b17-7+