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

Systemtic Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-3-(2-ethoxyethoxy)-5-methoxy-indole-2-carboxylate Openeye Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-3-(2-ethoxyethoxy)-5-methoxy-indole-2-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-ethoxyethoxy)-5-methoxy-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-3-(2-ethoxyethoxy)-5-methoxyindole-2-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-3-(2-ethoxyethoxy)-5-methoxy-indole-2-carboxylic acid ethyl ester Formula: C23H25Cl2NO5 MolecularWeight: 466.3543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25Cl2NO5/c1-4-29-10-11-31-22-17-13-16(28-3)7-9-20(17)26(21(22)23(27)30-5-2)14-15-6-8-18(24)19(25)12-15/h6-9,12-13H,4-5,10-11,14H2,1-3H3