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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-1-[(3,4-dichlorophenyl)methyl]-5-methoxy-indole-2-carboxylic acid Openeye Name: 4-(2-amino-2-oxo-ethoxy)-1-[(3,4-dichlorophenyl)methyl]-5-methoxy-indole-2-carboxylic acid CAS Name: 4-(2-amino-2-oxoethoxy)-1-[(3,4-dichlorophenyl)methyl]-5-methoxy-2-indolecarboxylic acid IUPAC Name: 4-(2-amino-2-oxoethoxy)-1-[(3,4-dichlorophenyl)methyl]-5-methoxyindole-2-carboxylic acid Traditional Name: 4-(2-amino-2-keto-ethoxy)-1-(3,4-dichlorobenzyl)-5-methoxy-indole-2-carboxylic acid Formula: C19H16Cl2N2O5 MolecularWeight: 423.24674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O5/c1-27-16-5-4-14-11(18(16)28-9-17(22)24)7-15(19(25)26)23(14)8-10-2-3-12(20)13(21)6-10/h2-7H,8-9H2,1H3,(H2,22,24)(H,25,26)