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

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-5-methyl-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-5-methyl-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-5-methyl-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-5-methylindol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-methyl-3-methyloximino-oxindole Formula: C16H24N2O2Si MolecularWeight: 304.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NOC)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\OC)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H24N2O2Si/c1-11-8-9-13-12(10-11)14(17-20-5)15(19)18(13)21(6,7)16(2,3)4/h8-10H,1-7H3/b17-14-