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2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1-(2-trimethylsilylethoxymethyl)imidazole-4-carbaldehyde

2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1-(2-trimethylsilylethoxymethyl)imidazole-4-carbaldehyde

Systemtic Name:2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1-(2-trimethylsilylethoxymethyl)imidazole-4-carbaldehyde
Openeye Name:2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1-(2-trimethylsilylethoxymethyl)imidazole-4-carbaldehyde
CAS Name:2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-1-(2-trimethylsilylethoxymethyl)-4-imidazolecarboxaldehyde
IUPAC Name:2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1-(2-trimethylsilylethoxymethyl)imidazole-4-carbaldehyde
Traditional Name:2-[1-(4-chlorobenzyl)indole-3-carbonyl]-1-(2-trimethylsilylethoxymethyl)imidazole-4-carbaldehyde
Formula: C26H28ClN3O3Si
MolecularWeight: 494.05732
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCN1C=C(N=C1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C=O


Isomeric SMILES

C[Si](C)(C)CCOCN1C=C(N=C1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C=O


InChI

InChI=1S/C26H28ClN3O3Si/c1-34(2,3)13-12-33-18-30-15-21(17-31)28-26(30)25(32)23-16-29(24-7-5-4-6-22(23)24)14-19-8-10-20(27)11-9-19/h4-11,15-17H,12-14,18H2,1-3H3


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