ethyl 1-[(3,4-dichlorophenyl)methyl]-7-methoxy-indole-2-carboxylate

Systemtic Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-7-methoxy-indole-2-carboxylate Openeye Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-7-methoxy-indole-2-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-7-methoxy-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-7-methoxyindole-2-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-7-methoxy-indole-2-carboxylic acid ethyl ester Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C(=CC=C2)OC

InChI

InChI=1S/C19H17Cl2NO3/c1-3-25-19(23)16-10-13-5-4-6-17(24-2)18(13)22(16)11-12-7-8-14(20)15(21)9-12/h4-10H,3,11H2,1-2H3