methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-1-[(3,4-dichlorophenyl)methyl]-5-methoxy-indole-2-carboxylate

Systemtic Name: methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-1-[(3,4-dichlorophenyl)methyl]-5-methoxy-indole-2-carboxylate Openeye Name: methyl 4-(2-amino-2-oxo-ethoxy)-1-[(3,4-dichlorophenyl)methyl]-5-methoxy-indole-2-carboxylate CAS Name: 4-(2-amino-2-oxoethoxy)-1-[(3,4-dichlorophenyl)methyl]-5-methoxy-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 4-(2-amino-2-oxoethoxy)-1-[(3,4-dichlorophenyl)methyl]-5-methoxyindole-2-carboxylate Traditional Name: 4-(2-amino-2-keto-ethoxy)-1-(3,4-dichlorobenzyl)-5-methoxy-indole-2-carboxylic acid methyl ester Formula: C20H18Cl2N2O5 MolecularWeight: 437.27332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N(C(=C2)C(=O)OC)CC3=CC(=C(C=C3)Cl)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C2=C(C=C1)N(C(=C2)C(=O)OC)CC3=CC(=C(C=C3)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C20H18Cl2N2O5/c1-27-17-6-5-15-12(19(17)29-10-18(23)25)8-16(20(26)28-2)24(15)9-11-3-4-13(21)14(22)7-11/h3-8H,9-10H2,1-2H3,(H2,23,25)