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

Systemtic Name: ethyl 5-[2-(2-methoxyphenoxy)ethanoyloxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(2-methoxyphenoxy)acetyl]oxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-[2-(2-methoxyphenoxy)-1-oxoethoxy]-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(2-methoxyphenoxy)acetyl]oxy-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-[2-(2-methoxyphenoxy)acetyl]oxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C28H27NO7 MolecularWeight: 489.51648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)COC3=CC=CC=C3OC)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)COC3=CC=CC=C3OC)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H27NO7/c1-5-34-28(31)27-18(2)29(19-10-12-20(32-3)13-11-19)23-15-14-21(16-22(23)27)36-26(30)17-35-25-9-7-6-8-24(25)33-4/h6-16H,5,17H2,1-4H3