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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=C(C=C(C=C3)C4=CN=CC=C4)NC2=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C3=C(C=C(C=C3)C4=CN=CC=C4)NC2=O)O

InChI

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