(3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-(2-trimethylsilylethynyl)-1H-indol-2-one

Systemtic Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-(2-trimethylsilylethynyl)-1H-indol-2-one Openeye Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylene]-5-(2-trimethylsilylethynyl)indolin-2-one CAS Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-(2-trimethylsilylethynyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-5-(2-trimethylsilylethynyl)-1H-indol-2-one Traditional Name: (3E)-3-[(5-methyl-1H-imidazol-4-yl)methylene]-5-(2-trimethylsilylethynyl)oxindole Formula: C18H19N3OSi MolecularWeight: 321.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2C3=C(C=CC(=C3)C#C[Si](C)(C)C)NC2=O

Isomeric SMILES

CC1=C(N=CN1)/C=C/2\C3=C(C=CC(=C3)C#C[Si](C)(C)C)NC2=O

InChI

InChI=1S/C18H19N3OSi/c1-12-17(20-11-19-12)10-15-14-9-13(7-8-23(2,3)4)5-6-16(14)21-18(15)22/h5-6,9-11H,1-4H3,(H,19,20)(H,21,22)/b15-10+