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

Systemtic Name: (3Z)-3-methoxyimino-7-propyl-1-trimethylsilyl-indol-2-one Openeye Name: (3Z)-3-methoxyimino-7-propyl-1-trimethylsilyl-indolin-2-one CAS Name: (3Z)-3-methoxyimino-7-propyl-1-trimethylsilyl-2-indolone IUPAC Name: (3Z)-3-methoxyimino-7-propyl-1-trimethylsilylindol-2-one Traditional Name: (3Z)-3-methyloximino-7-propyl-1-trimethylsilyl-oxindole Formula: C15H22N2O2Si MolecularWeight: 290.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1N(C(=O)C2=NOC)[Si](C)(C)C

Isomeric SMILES

CCCC1=CC=CC\2=C1N(C(=O)/C2=N\OC)[Si](C)(C)C

InChI

InChI=1S/C15H22N2O2Si/c1-6-8-11-9-7-10-12-13(16-19-2)15(18)17(14(11)12)20(3,4)5/h7,9-10H,6,8H2,1-5H3/b16-13-