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

Systemtic Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-7-ethanoyl-indole-2-carboxylate Openeye Name: ethyl 7-acetyl-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate CAS Name: 7-acetyl-1-[(3,4-dichlorophenyl)methyl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 7-acetyl-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate Traditional Name: 7-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)18-10-14-5-4-6-15(12(2)24)19(14)23(18)11-13-7-8-16(21)17(22)9-13/h4-10H,3,11H2,1-2H3