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

Systemtic Name: 1-[(3E)-2-oxidanylidene-3-[(4-pyrimidin-5-yl-1H-pyrrol-2-yl)methylidene]-1H-indol-5-yl]urea Openeye Name: [(3E)-2-oxo-3-[(4-pyrimidin-5-yl-1H-pyrrol-2-yl)methylene]indolin-5-yl]urea CAS Name: [(3E)-2-oxo-3-[[4-(5-pyrimidinyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-5-yl]urea IUPAC Name: [(3E)-2-oxo-3-[(4-pyrimidin-5-yl-1H-pyrrol-2-yl)methylidene]-1H-indol-5-yl]urea Traditional Name: [(3E)-2-keto-3-[[4-(5-pyrimidyl)-1H-pyrrol-2-yl]methylene]indolin-5-yl]urea Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)N)C(=CC3=CC(=CN3)C4=CN=CN=C4)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)N)/C(=C\C3=CC(=CN3)C4=CN=CN=C4)/C(=O)N2

InChI

InChI=1S/C18H14N6O2/c19-18(26)23-12-1-2-16-14(4-12)15(17(25)24-16)5-13-3-10(8-22-13)11-6-20-9-21-7-11/h1-9,22H,(H,24,25)(H3,19,23,26)/b15-5+