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

Systemtic Name: 5-chloranyl-3-[2-[ethyl-(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 5-chloro-3-[2-(N-ethyl-4-methoxy-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 5-chloro-3-[2-(N-ethyl-4-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 5-chloro-3-[2-(N-ethyl-4-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 5-chloro-3-[2-(N-ethyl-4-methoxy-anilino)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)C(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)C(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C20H19ClN2O4/c1-3-23(13-5-7-14(27-2)8-6-13)18(24)11-16-15-10-12(21)4-9-17(15)22-19(16)20(25)26/h4-10,22H,3,11H2,1-2H3,(H,25,26)