(3E)-4-(2,6-dimethoxypyrimidin-4-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-(2,6-dimethoxypyrimidin-4-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-(2,6-dimethoxypyrimidin-4-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-4-(2,6-dimethoxy-4-pyrimidinyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(2,6-dimethoxypyrimidin-4-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(2,6-dimethoxypyrimidin-4-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]oxindole Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C4=CC(=NC(=N4)OC)OC

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC(=NC(=N4)OC)OC

InChI

InChI=1S/C20H18N4O4/c1-26-16-7-8-21-15(16)9-12-18-11(5-4-6-13(18)22-19(12)25)14-10-17(27-2)24-20(23-14)28-3/h4-10,21H,1-3H3,(H,22,25)/b12-9+