(3S)-3-oxidanyl-3-[(3R)-2-oxidanylidene-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]-6-phenyl-1-(phenylmethyl)indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-[(3R)-2-oxidanylidene-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]-6-phenyl-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-3-hydroxy-3-[(3R)-2-oxo-1-(2-trimethylsilylethoxymethyl)indolin-3-yl]-6-phenyl-indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(3R)-2-oxo-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]-6-phenyl-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-3-hydroxy-3-[(3R)-2-oxo-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]-6-phenylindol-2-one Traditional Name: (3S)-1-benzyl-3-hydroxy-3-[(3R)-2-keto-1-(2-trimethylsilylethoxymethyl)indolin-3-yl]-6-phenyl-oxindole Formula: C35H36N2O4Si MolecularWeight: 576.75684

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C2=CC=CC=C2C(C1=O)C3(C4=C(C=C(C=C4)C5=CC=CC=C5)N(C3=O)CC6=CC=CC=C6)O

Isomeric SMILES

C[Si](C)(C)CCOCN1C2=CC=CC=C2[C@@H](C1=O)[C@@]3(C4=C(C=C(C=C4)C5=CC=CC=C5)N(C3=O)CC6=CC=CC=C6)O

InChI

InChI=1S/C35H36N2O4Si/c1-42(2,3)21-20-41-24-37-30-17-11-10-16-28(30)32(33(37)38)35(40)29-19-18-27(26-14-8-5-9-15-26)22-31(29)36(34(35)39)23-25-12-6-4-7-13-25/h4-19,22,32,40H,20-21,23-24H2,1-3H3/t32-,35+/m0/s1