ethyl 5-[(2,4-dichlorophenyl)methoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[(2,4-dichlorophenyl)methoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[(2,4-dichlorophenyl)methoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-[(2,4-dichlorophenyl)methoxy]-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2,4-dichlorophenyl)methoxy]-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-(2,4-dichlorobenzyl)oxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C26H23Cl2NO4 MolecularWeight: 484.37112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H23Cl2NO4/c1-4-32-26(30)25-16(2)29(19-7-9-20(31-3)10-8-19)24-12-11-21(14-22(24)25)33-15-17-5-6-18(27)13-23(17)28/h5-14H,4,15H2,1-3H3