3-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)O)Cl)OC

InChI

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