ethyl 1-ethyl-5-[2-(4-methoxyphenoxy)ethanoyloxy]-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-ethyl-5-[2-(4-methoxyphenoxy)ethanoyloxy]-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-ethyl-5-[2-(4-methoxyphenoxy)acetyl]oxy-2-methyl-indole-3-carboxylate CAS Name: 1-ethyl-5-[2-(4-methoxyphenoxy)-1-oxoethoxy]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-5-[2-(4-methoxyphenoxy)acetyl]oxy-2-methylindole-3-carboxylate Traditional Name: 1-ethyl-5-[2-(4-methoxyphenoxy)acetyl]oxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OC(=O)COC3=CC=C(C=C3)OC)C(=O)OCC)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC(=O)COC3=CC=C(C=C3)OC)C(=O)OCC)C

InChI

InChI=1S/C23H25NO6/c1-5-24-15(3)22(23(26)28-6-2)19-13-18(11-12-20(19)24)30-21(25)14-29-17-9-7-16(27-4)8-10-17/h7-13H,5-6,14H2,1-4H3