(3S)-4-ethenyl-1-methyl-3-oxidanyl-3-[(3R)-2-oxidanylidene-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]indol-2-one

Systemtic Name: (3S)-4-ethenyl-1-methyl-3-oxidanyl-3-[(3R)-2-oxidanylidene-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]indol-2-one Openeye Name: (3S)-3-hydroxy-1-methyl-3-[(3R)-2-oxo-1-(2-trimethylsilylethoxymethyl)indolin-3-yl]-4-vinyl-indolin-2-one CAS Name: (3S)-4-ethenyl-3-hydroxy-1-methyl-3-[(3R)-2-oxo-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]-2-indolone IUPAC Name: (3S)-4-ethenyl-3-hydroxy-1-methyl-3-[(3R)-2-oxo-1-(2-trimethylsilylethoxymethyl)-3H-indol-3-yl]indol-2-one Traditional Name: (3S)-3-hydroxy-3-[(3R)-2-keto-1-(2-trimethylsilylethoxymethyl)indolin-3-yl]-1-methyl-4-vinyl-oxindole Formula: C25H30N2O4Si MolecularWeight: 450.6022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C(C1=O)(C3C4=CC=CC=C4N(C3=O)COCC[Si](C)(C)C)O)C=C

Isomeric SMILES

CN1C2=CC=CC(=C2[C@](C1=O)([C@H]3C4=CC=CC=C4N(C3=O)COCC[Si](C)(C)C)O)C=C

InChI

InChI=1S/C25H30N2O4Si/c1-6-17-10-9-13-20-21(17)25(30,24(29)26(20)2)22-18-11-7-8-12-19(18)27(23(22)28)16-31-14-15-32(3,4)5/h6-13,22,30H,1,14-16H2,2-5H3/t22-,25+/m0/s1