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

Systemtic Name: ethyl 4-(2-chloranylethanoylamino)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate Openeye Name: ethyl 4-[(2-chloroacetyl)amino]-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-1-[(3,4-dichlorophenyl)methyl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2-chloroacetyl)amino]-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate Traditional Name: 4-[(2-chloroacetyl)amino]-1-(3,4-dichlorobenzyl)indole-2-carboxylic acid ethyl ester Formula: C20H17Cl3N2O3 MolecularWeight: 439.71958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC=C2NC(=O)CCl

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC=C2NC(=O)CCl

InChI

InChI=1S/C20H17Cl3N2O3/c1-2-28-20(27)18-9-13-16(24-19(26)10-21)4-3-5-17(13)25(18)11-12-6-7-14(22)15(23)8-12/h3-9H,2,10-11H2,1H3,(H,24,26)