(3E)-3-[(1-phenylpyrazol-4-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(1-phenylpyrazol-4-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(1-phenylpyrazol-4-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(1-phenyl-4-pyrazolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(1-phenylpyrazol-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(1-phenylpyrazol-4-yl)methylene]oxindole Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H13N3O/c22-18-16(15-8-4-5-9-17(15)20-18)10-13-11-19-21(12-13)14-6-2-1-3-7-14/h1-12H,(H,20,22)/b16-10+