1-[(3E)-3-[(6-methoxypyridin-3-yl)-(1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-5-yl]urea

Systemtic Name: 1-[(3E)-3-[(6-methoxypyridin-3-yl)-(1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-5-yl]urea Openeye Name: [(3E)-3-[(6-methoxy-3-pyridyl)-(1H-pyrrol-2-yl)methylene]-2-oxo-indolin-5-yl]urea CAS Name: [(3E)-3-[(6-methoxy-3-pyridinyl)-(1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]urea IUPAC Name: [(3E)-3-[(6-methoxypyridin-3-yl)-(1H-pyrrol-2-yl)methylidene]-2-oxo-1H-indol-5-yl]urea Traditional Name: [(3E)-2-keto-3-[(6-methoxy-3-pyridyl)-(1H-pyrrol-2-yl)methylene]indolin-5-yl]urea Formula: C20H17N5O3 MolecularWeight: 375.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=C2C3=C(C=CC(=C3)NC(=O)N)NC2=O)C4=CC=CN4

Isomeric SMILES

COC1=NC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)NC(=O)N)NC2=O)/C4=CC=CN4

InChI

InChI=1S/C20H17N5O3/c1-28-16-7-4-11(10-23-16)17(15-3-2-8-22-15)18-13-9-12(24-20(21)27)5-6-14(13)25-19(18)26/h2-10,22H,1H3,(H,25,26)(H3,21,24,27)/b18-17+