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

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-7-propyl-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-7-propyl-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-7-propyl-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-7-propylindol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methyloximino-7-propyl-oxindole Formula: C18H28N2O2Si MolecularWeight: 332.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2Si/c1-8-10-13-11-9-12-14-15(19-22-5)17(21)20(16(13)14)23(6,7)18(2,3)4/h9,11-12H,8,10H2,1-7H3/b19-15-