(3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-(2-trimethylsilylethynyl)-1H-indol-2-one

Systemtic Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-(2-trimethylsilylethynyl)-1H-indol-2-one Openeye Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-(2-trimethylsilylethynyl)indolin-2-one CAS Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-(2-trimethylsilylethynyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-(2-trimethylsilylethynyl)-1H-indol-2-one Traditional Name: (3E)-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-5-(2-trimethylsilylethynyl)oxindole Formula: C19H20N2O2Si MolecularWeight: 336.4598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(C=CC(=C3)C#C[Si](C)(C)C)NC2=O

Isomeric SMILES

COC1=C(NC=C1)/C=C/2\C3=C(C=CC(=C3)C#C[Si](C)(C)C)NC2=O

InChI

InChI=1S/C19H20N2O2Si/c1-23-18-7-9-20-17(18)12-15-14-11-13(8-10-24(2,3)4)5-6-16(14)21-19(15)22/h5-7,9,11-12,20H,1-4H3,(H,21,22)/b15-12+