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

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(2-phenylethynyl)-1H-indol-2-one Openeye Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-(2-phenylethynyl)indolin-2-one CAS Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(2-phenylethynyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(2-phenylethynyl)-1H-indol-2-one Traditional Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-(2-phenylethynyl)oxindole Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2/c1-26-20-12-13-23-19(20)14-17-21-16(8-5-9-18(21)24-22(17)25)11-10-15-6-3-2-4-7-15/h2-9,12-14,23H,1H3,(H,24,25)/b17-14+