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

Systemtic Name: ethyl 5-[(3,4-dichlorophenyl)methoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[(3,4-dichlorophenyl)methoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-[(3,4-dichlorophenyl)methoxy]-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3,4-dichlorophenyl)methoxy]-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-(3,4-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=CC(=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=CC(=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(18-6-8-19(31-3)9-7-18)24-12-10-20(14-21(24)25)33-15-17-5-11-22(27)23(28)13-17/h5-14H,4,15H2,1-3H3