2-trimethylsilylethyl 6-(5-phenylmethoxy-1H-indol-2-yl)pyridine-3-carboxylate

Systemtic Name: 2-trimethylsilylethyl 6-(5-phenylmethoxy-1H-indol-2-yl)pyridine-3-carboxylate Openeye Name: 2-trimethylsilylethyl 6-(5-benzyloxy-1H-indol-2-yl)pyridine-3-carboxylate CAS Name: 6-(5-phenylmethoxy-1H-indol-2-yl)-3-pyridinecarboxylic acid 2-trimethylsilylethyl ester IUPAC Name: 2-trimethylsilylethyl 6-(5-phenylmethoxy-1H-indol-2-yl)pyridine-3-carboxylate Traditional Name: 6-(5-benzoxy-1H-indol-2-yl)nicotinic acid 2-trimethylsilylethyl ester Formula: C26H28N2O3Si MolecularWeight: 444.59762

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOC(=O)C1=CN=C(C=C1)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)CCOC(=O)C1=CN=C(C=C1)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3Si/c1-32(2,3)14-13-30-26(29)20-9-11-24(27-17-20)25-16-21-15-22(10-12-23(21)28-25)31-18-19-7-5-4-6-8-19/h4-12,15-17,28H,13-14,18H2,1-3H3