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

Systemtic Name: 1-[(3E)-3-[(4-bromanyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-5-yl]urea Openeye Name: [(3E)-3-[(4-bromo-1H-pyrrol-2-yl)methylene]-2-oxo-indolin-5-yl]urea CAS Name: [(3E)-3-[(4-bromo-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]urea IUPAC Name: [(3E)-3-[(4-bromo-1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]urea Traditional Name: [(3E)-3-[(4-bromo-1H-pyrrol-2-yl)methylene]-2-keto-indolin-5-yl]urea Formula: C14H11BrN4O2 MolecularWeight: 347.16674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O2/c15-7-3-9(17-6-7)5-11-10-4-8(18-14(16)21)1-2-12(10)19-13(11)20/h1-6,17H,(H,19,20)(H3,16,18,21)/b11-5+