(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(2-pyridin-3-ylethynyl)-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(2-pyridin-3-ylethynyl)-1H-indol-2-one Openeye Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-[2-(3-pyridyl)ethynyl]indolin-2-one CAS Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-[2-(3-pyridinyl)ethynyl]-1H-indol-2-one IUPAC Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(2-pyridin-3-ylethynyl)-1H-indol-2-one Traditional Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-[2-(3-pyridyl)ethynyl]oxindole Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#CC4=CN=CC=C4

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#CC4=CN=CC=C4

InChI

InChI=1S/C21H15N3O2/c1-26-19-9-11-23-18(19)12-16-20-15(5-2-6-17(20)24-21(16)25)8-7-14-4-3-10-22-13-14/h2-6,9-13,23H,1H3,(H,24,25)/b16-12+