ethyl (2Z)-2-(1H-indol-3-ylmethylidene)-3-trimethylsilyloxy-but-3-enoate

Systemtic Name: ethyl (2Z)-2-(1H-indol-3-ylmethylidene)-3-trimethylsilyloxy-but-3-enoate Openeye Name: ethyl (2Z)-2-(1H-indol-3-ylmethylene)-3-trimethylsilyloxy-but-3-enoate CAS Name: (2Z)-2-(1H-indol-3-ylmethylidene)-3-trimethylsilyloxy-3-butenoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(1H-indol-3-ylmethylidene)-3-trimethylsilyloxybut-3-enoate Traditional Name: (2Z)-2-(1H-indol-3-ylmethylene)-3-trimethylsilyloxy-but-3-enoic acid ethyl ester Formula: C18H23NO3Si MolecularWeight: 329.46562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CNC2=CC=CC=C21)C(=C)O[Si](C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CNC2=CC=CC=C21)/C(=C)O[Si](C)(C)C

InChI

InChI=1S/C18H23NO3Si/c1-6-21-18(20)16(13(2)22-23(3,4)5)11-14-12-19-17-10-8-7-9-15(14)17/h7-12,19H,2,6H2,1,3-5H3/b16-11-