(3E)-3-[(6-phenoxypyridin-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(6-phenoxypyridin-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(6-phenoxy-3-pyridyl)methylene]indolin-2-one CAS Name: (3E)-3-[(6-phenoxy-3-pyridinyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(6-phenoxypyridin-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(6-phenoxy-3-pyridyl)methylene]oxindole Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H14N2O2/c23-20-17(16-8-4-5-9-18(16)22-20)12-14-10-11-19(21-13-14)24-15-6-2-1-3-7-15/h1-13H,(H,22,23)/b17-12+