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

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(2-trimethylsilylethynyl)-1H-indol-2-one Openeye Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-(2-trimethylsilylethynyl)indolin-2-one CAS Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(2-trimethylsilylethynyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-4-(2-trimethylsilylethynyl)-1H-indol-2-one Traditional Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-4-(2-trimethylsilylethynyl)oxindole Formula: C19H20N2O2Si MolecularWeight: 336.4598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC=C3NC2=O)C#C[Si](C)(C)C

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC=C3NC2=O)C#C[Si](C)(C)C

InChI

InChI=1S/C19H20N2O2Si/c1-23-17-8-10-20-16(17)12-14-18-13(9-11-24(2,3)4)6-5-7-15(18)21-19(14)22/h5-8,10,12,20H,1-4H3,(H,21,22)/b14-12+