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

Systemtic Name: 3-[2-[(2-ethoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(2-ethoxy-N-methyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-(2-ethoxy-N-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(2-ethoxy-N-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-(2-ethoxy-N-methyl-anilino)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)C(=O)CC2=C(NC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CCOC1=CC=CC=C1N(C)C(=O)CC2=C(NC3=CC=CC=C32)C(=O)O

InChI

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