(3E)-3-(1H-pyrrol-2-ylmethylidene)-5-(2-trimethylsilylethynyl)-1H-indol-2-one

Systemtic Name: (3E)-3-(1H-pyrrol-2-ylmethylidene)-5-(2-trimethylsilylethynyl)-1H-indol-2-one Openeye Name: (3E)-3-(1H-pyrrol-2-ylmethylene)-5-(2-trimethylsilylethynyl)indolin-2-one CAS Name: (3E)-3-(1H-pyrrol-2-ylmethylidene)-5-(2-trimethylsilylethynyl)-1H-indol-2-one IUPAC Name: (3E)-3-(1H-pyrrol-2-ylmethylidene)-5-(2-trimethylsilylethynyl)-1H-indol-2-one Traditional Name: (3E)-3-(1H-pyrrol-2-ylmethylene)-5-(2-trimethylsilylethynyl)oxindole Formula: C18H18N2OSi MolecularWeight: 306.43382

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC2=C(C=C1)NC(=O)C2=CC3=CC=CN3

Isomeric SMILES

C[Si](C)(C)C#CC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC=CN3

InChI

InChI=1S/C18H18N2OSi/c1-22(2,3)10-8-13-6-7-17-15(11-13)16(18(21)20-17)12-14-5-4-9-19-14/h4-7,9,11-12,19H,1-3H3,(H,20,21)/b16-12+