2-[3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetamide Traditional Name: 2-[3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-1-yl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)N)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)N)O

InChI

InChI=1S/C20H20N2O4/c1-2-13-7-9-14(10-8-13)17(23)11-20(26)15-5-3-4-6-16(15)22(19(20)25)12-18(21)24/h3-10,26H,2,11-12H2,1H3,(H2,21,24)