(3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-5,7-dimethyl-indol-2-one

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-5,7-dimethyl-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-5,7-dimethyl-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-5,7-dimethyl-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-5,7-dimethylindol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5,7-dimethyl-3-methyloximino-oxindole Formula: C17H26N2O2Si MolecularWeight: 318.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NOC)C(=O)N2[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/OC)/C(=O)N2[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C17H26N2O2Si/c1-11-9-12(2)15-13(10-11)14(18-21-6)16(20)19(15)22(7,8)17(3,4)5/h9-10H,1-8H3/b18-14-