(3S)-3-[(3R)-7-methoxy-1-methyl-2-oxidanylidene-3H-indol-3-yl]-3-oxidanyl-1-(2-trimethylsilylethoxymethyl)indol-2-one

Systemtic Name: (3S)-3-[(3R)-7-methoxy-1-methyl-2-oxidanylidene-3H-indol-3-yl]-3-oxidanyl-1-(2-trimethylsilylethoxymethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-3-[(3R)-7-methoxy-1-methyl-2-oxo-indolin-3-yl]-1-(2-trimethylsilylethoxymethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(3R)-7-methoxy-1-methyl-2-oxo-3H-indol-3-yl]-1-(2-trimethylsilylethoxymethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[(3R)-7-methoxy-1-methyl-2-oxo-3H-indol-3-yl]-1-(2-trimethylsilylethoxymethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(3R)-2-keto-7-methoxy-1-methyl-indolin-3-yl]-1-(2-trimethylsilylethoxymethyl)oxindole Formula: C24H30N2O5Si MolecularWeight: 454.5909

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=C1C(=CC=C2)OC)C3(C4=CC=CC=C4N(C3=O)COCC[Si](C)(C)C)O

Isomeric SMILES

CN1C(=O)[C@H](C2=C1C(=CC=C2)OC)[C@@]3(C4=CC=CC=C4N(C3=O)COCC[Si](C)(C)C)O

InChI

InChI=1S/C24H30N2O5Si/c1-25-21-16(9-8-12-19(21)30-2)20(22(25)27)24(29)17-10-6-7-11-18(17)26(23(24)28)15-31-13-14-32(3,4)5/h6-12,20,29H,13-15H2,1-5H3/t20-,24+/m0/s1