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

Systemtic Name: (3Z)-3-methoxyimino-7-(3-methylbutyl)-1-trimethylsilyl-indol-2-one Openeye Name: (3Z)-7-isopentyl-3-methoxyimino-1-trimethylsilyl-indolin-2-one CAS Name: (3Z)-3-methoxyimino-7-(3-methylbutyl)-1-trimethylsilyl-2-indolone IUPAC Name: (3Z)-3-methoxyimino-7-(3-methylbutyl)-1-trimethylsilylindol-2-one Traditional Name: (3Z)-7-isoamyl-3-methyloximino-1-trimethylsilyl-oxindole Formula: C17H26N2O2Si MolecularWeight: 318.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC=CC2=C1N(C(=O)C2=NOC)[Si](C)(C)C

Isomeric SMILES

CC(C)CCC1=CC=CC\2=C1N(C(=O)/C2=N\OC)[Si](C)(C)C

InChI

InChI=1S/C17H26N2O2Si/c1-12(2)10-11-13-8-7-9-14-15(18-21-3)17(20)19(16(13)14)22(4,5)6/h7-9,12H,10-11H2,1-6H3/b18-15-