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

Systemtic Name: methyl 1-[(3,4-dichlorophenyl)methyl]-5-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)indole-2-carboxylate Openeye Name: methyl 1-[(3,4-dichlorophenyl)methyl]-5-methoxy-4-(2-methoxy-2-oxo-ethoxy)indole-2-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-methoxy-4-(2-methoxy-2-oxoethoxy)-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(3,4-dichlorophenyl)methyl]-5-methoxy-4-(2-methoxy-2-oxoethoxy)indole-2-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-4-(2-keto-2-methoxy-ethoxy)-5-methoxy-indole-2-carboxylic acid methyl ester Formula: C21H19Cl2NO6 MolecularWeight: 452.28466

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2NO6/c1-27-18-7-6-16-13(20(18)30-11-19(25)28-2)9-17(21(26)29-3)24(16)10-12-4-5-14(22)15(23)8-12/h4-9H,10-11H2,1-3H3