(3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-5-pentyl-indol-2-one

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-5-pentyl-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-5-pentyl-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-5-pentyl-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-5-pentylindol-2-one Traditional Name: (3Z)-5-amyl-1-[tert-butyl(dimethyl)silyl]-3-methyloximino-oxindole Formula: C20H32N2O2Si MolecularWeight: 360.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)N(C(=O)C2=NOC)[Si](C)(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2Si/c1-8-9-10-11-15-12-13-17-16(14-15)18(21-24-5)19(23)22(17)25(6,7)20(2,3)4/h12-14H,8-11H2,1-7H3/b21-18-