1-[(3,4-dichlorophenyl)methyl]-3-(2-ethoxyethoxy)-5-methoxy-indole-2-carboxylic acid

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

CCOCCOC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

InChI

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