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

Systemtic Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-5-ethanoyl-indole-2-carboxylate Openeye Name: ethyl 5-acetyl-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate CAS Name: 5-acetyl-1-[(3,4-dichlorophenyl)methyl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate Traditional Name: 5-acetyl-1-(3,4-dichlorobenzyl)indole-2-carboxylic acid ethyl ester Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2NO3/c1-3-26-20(25)19-10-15-9-14(12(2)24)5-7-18(15)23(19)11-13-4-6-16(21)17(22)8-13/h4-10H,3,11H2,1-2H3