methyl 1-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2-hydroxyanilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(2-hydroxyanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-hydroxyanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(2-hydroxyanilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3O

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C18H16N2O4/c1-24-18(23)13-10-20(15-8-4-2-6-12(13)15)11-17(22)19-14-7-3-5-9-16(14)21/h2-10,21H,11H2,1H3,(H,19,22)