(3S)-3-oxidanyl-3-[(3R)-2-oxidanylidene-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-[(3R)-2-oxidanylidene-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-3-hydroxy-3-[(3R)-2-oxo-1-(2-trimethylsilylethoxymethyl)indolin-3-yl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(3R)-2-oxo-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-3-hydroxy-3-[(3R)-2-oxo-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]indol-2-one Traditional Name: (3S)-1-benzyl-3-hydroxy-3-[(3R)-2-keto-1-(2-trimethylsilylethoxymethyl)indolin-3-yl]oxindole Formula: C29H32N2O4Si MolecularWeight: 500.66088

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C2=CC=CC=C2C(C1=O)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)O

Isomeric SMILES

C[Si](C)(C)CCOCN1C2=CC=CC=C2[C@@H](C1=O)[C@@]3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)O

InChI

InChI=1S/C29H32N2O4Si/c1-36(2,3)18-17-35-20-31-24-15-9-7-13-22(24)26(27(31)32)29(34)23-14-8-10-16-25(23)30(28(29)33)19-21-11-5-4-6-12-21/h4-16,26,34H,17-20H2,1-3H3/t26-,29+/m0/s1