(3E)-4-(2,6-dimethoxypyrimidin-4-yl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-4-(2,6-dimethoxypyrimidin-4-yl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-4-(2,6-dimethoxypyrimidin-4-yl)-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-4-(2,6-dimethoxy-4-pyrimidinyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-4-(2,6-dimethoxypyrimidin-4-yl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-4-(2,6-dimethoxypyrimidin-4-yl)-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C2=C3C(=CC=C2)NC(=O)C3=CC4=CC=CN4)OC

Isomeric SMILES

COC1=NC(=NC(=C1)C2=C\3C(=CC=C2)NC(=O)/C3=C/C4=CC=CN4)OC

InChI

InChI=1S/C19H16N4O3/c1-25-16-10-15(22-19(23-16)26-2)12-6-3-7-14-17(12)13(18(24)21-14)9-11-5-4-8-20-11/h3-10,20H,1-2H3,(H,21,24)/b13-9+