3-(4-ethanoylphenoxy)-3-phenyl-1H-indol-2-one

Systemtic Name: 3-(4-ethanoylphenoxy)-3-phenyl-1H-indol-2-one Openeye Name: 3-(4-acetylphenoxy)-3-phenyl-indolin-2-one CAS Name: 3-(4-acetylphenoxy)-3-phenyl-1H-indol-2-one IUPAC Name: 3-(4-acetylphenoxy)-3-phenyl-1H-indol-2-one Traditional Name: 3-(4-acetylphenoxy)-3-phenyl-oxindole Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c1-15(24)16-11-13-18(14-12-16)26-22(17-7-3-2-4-8-17)19-9-5-6-10-20(19)23-21(22)25/h2-14H,1H3,(H,23,25)