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

Systemtic Name: 1-[(3E)-2-oxidanylidene-3-[(4-pyridin-3-yl-1H-pyrrol-2-yl)methylidene]-1H-indol-5-yl]urea Openeye Name: [(3E)-2-oxo-3-[[4-(3-pyridyl)-1H-pyrrol-2-yl]methylene]indolin-5-yl]urea CAS Name: [(3E)-2-oxo-3-[[4-(3-pyridinyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-5-yl]urea IUPAC Name: [(3E)-2-oxo-3-[(4-pyridin-3-yl-1H-pyrrol-2-yl)methylidene]-1H-indol-5-yl]urea Traditional Name: [(3E)-2-keto-3-[[4-(3-pyridyl)-1H-pyrrol-2-yl]methylene]indolin-5-yl]urea Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2/c20-19(26)23-13-3-4-17-15(7-13)16(18(25)24-17)8-14-6-12(10-22-14)11-2-1-5-21-9-11/h1-10,22H,(H,24,25)(H3,20,23,26)/b16-8+