(3Z)-3-methoxyimino-7-(2-methylpropyl)-1-trimethylsilyl-indol-2-one

Systemtic Name: (3Z)-3-methoxyimino-7-(2-methylpropyl)-1-trimethylsilyl-indol-2-one Openeye Name: (3Z)-7-isobutyl-3-methoxyimino-1-trimethylsilyl-indolin-2-one CAS Name: (3Z)-3-methoxyimino-7-(2-methylpropyl)-1-trimethylsilyl-2-indolone IUPAC Name: (3Z)-3-methoxyimino-7-(2-methylpropyl)-1-trimethylsilylindol-2-one Traditional Name: (3Z)-7-isobutyl-3-methyloximino-1-trimethylsilyl-oxindole Formula: C16H24N2O2Si MolecularWeight: 304.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=CC2=C1N(C(=O)C2=NOC)[Si](C)(C)C

Isomeric SMILES

CC(C)CC1=CC=CC\2=C1N(C(=O)/C2=N\OC)[Si](C)(C)C

InChI

InChI=1S/C16H24N2O2Si/c1-11(2)10-12-8-7-9-13-14(17-20-3)16(19)18(15(12)13)21(4,5)6/h7-9,11H,10H2,1-6H3/b17-14-