2-trimethylsilylethyl 4-(5-chloranyl-1H-indol-3-yl)-4-oxidanylidene-butanoate

Systemtic Name: 2-trimethylsilylethyl 4-(5-chloranyl-1H-indol-3-yl)-4-oxidanylidene-butanoate Openeye Name: 2-trimethylsilylethyl 4-(5-chloro-1H-indol-3-yl)-4-oxo-butanoate CAS Name: 4-(5-chloro-1H-indol-3-yl)-4-oxobutanoic acid 2-trimethylsilylethyl ester IUPAC Name: 2-trimethylsilylethyl 4-(5-chloro-1H-indol-3-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-1H-indol-3-yl)-4-keto-butyric acid 2-trimethylsilylethyl ester Formula: C17H22ClNO3Si MolecularWeight: 351.89998

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOC(=O)CCC(=O)C1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

C[Si](C)(C)CCOC(=O)CCC(=O)C1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C17H22ClNO3Si/c1-23(2,3)9-8-22-17(21)7-6-16(20)14-11-19-15-5-4-12(18)10-13(14)15/h4-5,10-11,19H,6-9H2,1-3H3