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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H23Cl2NO4/c1-3-32-26(30)24-25(31-2)20-14-19(33-16-17-7-5-4-6-8-17)10-12-23(20)29(24)15-18-9-11-21(27)22(28)13-18/h4-14H,3,15-16H2,1-2H3