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

Systemtic Name: 3-[2-[ethyl-(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(N-ethyl-4-methoxy-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-(N-ethyl-4-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(N-ethyl-4-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-(N-ethyl-4-methoxy-anilino)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-3-22(13-8-10-14(26-2)11-9-13)18(23)12-16-15-6-4-5-7-17(15)21-19(16)20(24)25/h4-11,21H,3,12H2,1-2H3,(H,24,25)