(3R)-3-phenylazanyloxy-1-(phenylmethyl)-3-(3-trimethylsilylprop-2-ynyl)indol-2-one

Systemtic Name: (3R)-3-phenylazanyloxy-1-(phenylmethyl)-3-(3-trimethylsilylprop-2-ynyl)indol-2-one Openeye Name: (3R)-3-anilinooxy-1-benzyl-3-(3-trimethylsilylprop-2-ynyl)indolin-2-one CAS Name: (3R)-3-anilinooxy-1-(phenylmethyl)-3-(3-trimethylsilylprop-2-ynyl)-2-indolone IUPAC Name: (3R)-3-anilinooxy-1-benzyl-3-(3-trimethylsilylprop-2-ynyl)indol-2-one Traditional Name: (3R)-3-anilinooxy-1-benzyl-3-(3-trimethylsilylprop-2-ynyl)oxindole Formula: C27H28N2O2Si MolecularWeight: 440.60892

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CCC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)ONC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)C#CC[C@]1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)ONC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2Si/c1-32(2,3)20-12-19-27(31-28-23-15-8-5-9-16-23)24-17-10-11-18-25(24)29(26(27)30)21-22-13-6-4-7-14-22/h4-11,13-18,28H,19,21H2,1-3H3/t27-/m1/s1