2-[3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide Traditional Name: 2-[3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]-2-keto-indolin-1-yl]acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)N)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)N)O)O

InChI

InChI=1S/C18H16N2O5/c19-16(23)10-20-13-7-3-2-6-12(13)18(25,17(20)24)9-15(22)11-5-1-4-8-14(11)21/h1-8,21,25H,9-10H2,(H2,19,23)