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

Systemtic Name: 3-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxylate Openeye Name: 3-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-1-methyl-indole-2-carboxylate CAS Name: 3-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-1-methyl-2-indolecarboxylate IUPAC Name: 3-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-1-methylindole-2-carboxylate Traditional Name: 3-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-1-methyl-indole-2-carboxylate Formula: C20H19N2O5- MolecularWeight: 367.37526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)[O-])CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)[O-])CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

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