1-(phenylmethyl)-3-(3-trimethylsilylprop-2-ynyl)-3H-indol-2-one

Systemtic Name: 1-(phenylmethyl)-3-(3-trimethylsilylprop-2-ynyl)-3H-indol-2-one Openeye Name: 1-benzyl-3-(3-trimethylsilylprop-2-ynyl)indolin-2-one CAS Name: 1-(phenylmethyl)-3-(3-trimethylsilylprop-2-ynyl)-3H-indol-2-one IUPAC Name: 1-benzyl-3-(3-trimethylsilylprop-2-ynyl)-3H-indol-2-one Traditional Name: 1-benzyl-3-(3-trimethylsilylprop-2-ynyl)oxindole Formula: C21H23NOSi MolecularWeight: 333.49892

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)C#CCC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NOSi/c1-24(2,3)15-9-13-19-18-12-7-8-14-20(18)22(21(19)23)16-17-10-5-4-6-11-17/h4-8,10-12,14,19H,13,16H2,1-3H3