3-[2-[(2,4-dimethoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[2-[(2,4-dimethoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(2,4-dimethoxy-N-methyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-(2,4-dimethoxy-N-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(2,4-dimethoxy-N-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-(2,4-dimethoxy-N-methyl-anilino)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)OC)OC)C(=O)CC2=C(NC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CN(C1=C(C=C(C=C1)OC)OC)C(=O)CC2=C(NC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C20H20N2O5/c1-22(16-9-8-12(26-2)10-17(16)27-3)18(23)11-14-13-6-4-5-7-15(13)21-19(14)20(24)25/h4-10,21H,11H2,1-3H3,(H,24,25)