(3S)-5-[2-(4-ethanoylphenoxy)ethanoyl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-[2-(4-ethanoylphenoxy)ethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-(4-acetylphenoxy)acetyl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[2-(4-acetylphenoxy)-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[2-(4-acetylphenoxy)acetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(4-acetylphenoxy)acetyl]-3-methyl-oxindole Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C)NC1=O

InChI

InChI=1S/C19H17NO4/c1-11-16-9-14(5-8-17(16)20-19(11)23)18(22)10-24-15-6-3-13(4-7-15)12(2)21/h3-9,11H,10H2,1-2H3,(H,20,23)/t11-/m0/s1