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

Systemtic Name: 1-[(3Z)-2-oxidanylidene-3-[pyridin-4-yl(1H-pyrrol-2-yl)methylidene]-1H-indol-5-yl]urea Openeye Name: [(3Z)-2-oxo-3-[4-pyridyl(1H-pyrrol-2-yl)methylene]indolin-5-yl]urea CAS Name: [(3Z)-2-oxo-3-[pyridin-4-yl(1H-pyrrol-2-yl)methylidene]-1H-indol-5-yl]urea IUPAC Name: [(3Z)-2-oxo-3-[pyridin-4-yl(1H-pyrrol-2-yl)methylidene]-1H-indol-5-yl]urea Traditional Name: [(3Z)-2-keto-3-[4-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=CNC(=C1)C(=C2C3=C(C=CC(=C3)NC(=O)N)NC2=O)C4=CC=NC=C4

Isomeric SMILES

C1=CNC(=C1)/C(=C\2/C3=C(C=CC(=C3)NC(=O)N)NC2=O)/C4=CC=NC=C4

InChI

InChI=1S/C19H15N5O2/c20-19(26)23-12-3-4-14-13(10-12)17(18(25)24-14)16(15-2-1-7-22-15)11-5-8-21-9-6-11/h1-10,22H,(H,24,25)(H3,20,23,26)/b17-16-