ethyl 1-(3-chloranyl-4-methoxy-phenyl)-5-[2-(2,5-dimethylphenoxy)ethanoyloxy]-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(3-chloranyl-4-methoxy-phenyl)-5-[2-(2,5-dimethylphenoxy)ethanoyloxy]-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-(3-chloro-4-methoxy-phenyl)-5-[2-(2,5-dimethylphenoxy)acetyl]oxy-2-methyl-indole-3-carboxylate CAS Name: 1-(3-chloro-4-methoxyphenyl)-5-[2-(2,5-dimethylphenoxy)-1-oxoethoxy]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-chloro-4-methoxyphenyl)-5-[2-(2,5-dimethylphenoxy)acetyl]oxy-2-methylindole-3-carboxylate Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-5-[2-(2,5-dimethylphenoxy)acetyl]oxy-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C29H28ClNO6 MolecularWeight: 521.98872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)COC3=C(C=CC(=C3)C)C)C4=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)COC3=C(C=CC(=C3)C)C)C4=CC(=C(C=C4)OC)Cl)C

InChI

InChI=1S/C29H28ClNO6/c1-6-35-29(33)28-19(4)31(20-9-12-25(34-5)23(30)14-20)24-11-10-21(15-22(24)28)37-27(32)16-36-26-13-17(2)7-8-18(26)3/h7-15H,6,16H2,1-5H3