(3S)-3-oxidanyl-3-[(3R)-2-oxidanylidene-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]-1-(phenylmethyl)-5-pyridin-3-yl-indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-[(3R)-2-oxidanylidene-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]-1-(phenylmethyl)-5-pyridin-3-yl-indol-2-one Openeye Name: (3S)-1-benzyl-3-hydroxy-3-[(3R)-2-oxo-1-(2-trimethylsilylethoxymethyl)indolin-3-yl]-5-(3-pyridyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(3R)-2-oxo-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]-1-(phenylmethyl)-5-(3-pyridinyl)-2-indolone IUPAC Name: (3S)-1-benzyl-3-hydroxy-3-[(3R)-2-oxo-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]-5-pyridin-3-ylindol-2-one Traditional Name: (3S)-1-benzyl-3-hydroxy-3-[(3R)-2-keto-1-(2-trimethylsilylethoxymethyl)indolin-3-yl]-5-(3-pyridyl)oxindole Formula: C34H35N3O4Si MolecularWeight: 577.7449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H35N3O4Si/c1-42(2,3)19-18-41-23-37-29-14-8-7-13-27(29)31(32(37)38)34(40)28-20-25(26-12-9-17-35-21-26)15-16-30(28)36(33(34)39)22-24-10-5-4-6-11-24/h4-17,20-21,31,40H,18-19,22-23H2,1-3H3/t31-,34+/m0/s1