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

Systemtic Name: [2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-1H-indole-2-carboxylate Openeye Name: [2-(2,4-dimethoxyanilino)-2-oxo-ethyl] 3-chloro-1H-indole-2-carboxylate CAS Name: 3-chloro-1H-indole-2-carboxylic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyanilino)-2-oxoethyl] 3-chloro-1H-indole-2-carboxylate Traditional Name: 3-chloro-1H-indole-2-carboxylic acid [2-(2,4-dimethoxyanilino)-2-keto-ethyl] ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2=C(C3=CC=CC=C3N2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2=C(C3=CC=CC=C3N2)Cl)OC

InChI

InChI=1S/C19H17ClN2O5/c1-25-11-7-8-14(15(9-11)26-2)21-16(23)10-27-19(24)18-17(20)12-5-3-4-6-13(12)22-18/h3-9,22H,10H2,1-2H3,(H,21,23)