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

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-heptyl-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-heptyl-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-heptyl-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-heptylindol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethyloximino-5-heptyl-oxindole Formula: C23H38N2O2Si MolecularWeight: 402.64552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=C(C=C1)N(C(=O)C2=NOCC)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCCCCCC1=CC\2=C(C=C1)N(C(=O)/C2=N\OCC)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H38N2O2Si/c1-8-10-11-12-13-14-18-15-16-20-19(17-18)21(24-27-9-2)22(26)25(20)28(6,7)23(3,4)5/h15-17H,8-14H2,1-7H3/b24-21-