N-[1-[2-(4-ethanoylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[2-(4-ethanoylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(4-acetylphenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(4-acetylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(4-acetylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[2-(4-acetylphenoxy)ethyl]-2-keto-indolin-3-yl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)NC(=O)C

InChI

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