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

Systemtic Name: ethyl 5-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(2,4-dichlorophenoxy)acetyl]oxy-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-[2-(2,4-dichlorophenoxy)-1-oxoethoxy]-2-methyl-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(2,4-dichlorophenoxy)acetyl]oxy-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 5-[2-(2,4-dichlorophenoxy)acetyl]oxy-2-methyl-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C26H21Cl2NO5 MolecularWeight: 498.35464

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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=C(C=C3)Cl)Cl)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2NO5/c1-3-32-26(31)25-16(2)29(18-7-5-4-6-8-18)22-11-10-19(14-20(22)25)34-24(30)15-33-23-12-9-17(27)13-21(23)28/h4-14H,3,15H2,1-2H3