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

Systemtic Name: (3S)-3-methyl-5-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-(4-benzoylphenoxy)acetyl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[2-(4-benzoylphenoxy)-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[2-(4-benzoylphenoxy)acetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(4-benzoylphenoxy)acetyl]-3-methyl-oxindole Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C24H19NO4/c1-15-20-13-18(9-12-21(20)25-24(15)28)22(26)14-29-19-10-7-17(8-11-19)23(27)16-5-3-2-4-6-16/h2-13,15H,14H2,1H3,(H,25,28)/t15-/m0/s1