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

Systemtic Name: ethyl 5-[2-(4-chloranylphenoxy)ethanoyloxy]-1-ethyl-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(4-chlorophenoxy)acetyl]oxy-1-ethyl-2-methyl-indole-3-carboxylate CAS Name: 5-[2-(4-chlorophenoxy)-1-oxoethoxy]-1-ethyl-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-chlorophenoxy)acetyl]oxy-1-ethyl-2-methylindole-3-carboxylate Traditional Name: 5-[2-(4-chlorophenoxy)acetyl]oxy-1-ethyl-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO5/c1-4-24-14(3)21(22(26)27-5-2)18-12-17(10-11-19(18)24)29-20(25)13-28-16-8-6-15(23)7-9-16/h6-12H,4-5,13H2,1-3H3