(3Z)-5-pentyl-1-trimethylsilyl-3-trimethylsilyloxyimino-indol-2-one

Systemtic Name: (3Z)-5-pentyl-1-trimethylsilyl-3-trimethylsilyloxyimino-indol-2-one Openeye Name: (3Z)-5-pentyl-1-trimethylsilyl-3-trimethylsilyloxyimino-indolin-2-one CAS Name: (3Z)-5-pentyl-1-trimethylsilyl-3-trimethylsilyloxyimino-2-indolone IUPAC Name: (3Z)-5-pentyl-1-trimethylsilyl-3-trimethylsilyloxyiminoindol-2-one Traditional Name: (3Z)-5-amyl-1-trimethylsilyl-3-trimethylsilyloximino-oxindole Formula: C19H32N2O2Si2 MolecularWeight: 376.64058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)N(C(=O)C2=NO[Si](C)(C)C)[Si](C)(C)C

Isomeric SMILES

CCCCCC1=CC\2=C(C=C1)N(C(=O)/C2=N\O[Si](C)(C)C)[Si](C)(C)C

InChI

InChI=1S/C19H32N2O2Si2/c1-8-9-10-11-15-12-13-17-16(14-15)18(20-23-25(5,6)7)19(22)21(17)24(2,3)4/h12-14H,8-11H2,1-7H3/b20-18-