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

Systemtic Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-3-(2-hydroxyethyloxy)-5-methoxy-indole-2-carboxylate Openeye Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-3-(2-hydroxyethoxy)-5-methoxy-indole-2-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-hydroxyethoxy)-5-methoxy-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-3-(2-hydroxyethoxy)-5-methoxyindole-2-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-3-(2-hydroxyethoxy)-5-methoxy-indole-2-carboxylic acid ethyl ester Formula: C21H21Cl2NO5 MolecularWeight: 438.30114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)OC)OCCO

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)OC)OCCO

InChI

InChI=1S/C21H21Cl2NO5/c1-3-28-21(26)19-20(29-9-8-25)15-11-14(27-2)5-7-18(15)24(19)12-13-4-6-16(22)17(23)10-13/h4-7,10-11,25H,3,8-9,12H2,1-2H3