1-(2,3-dihydroindol-1-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-indolin-1-yl-ethanone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c25-22(24-15-14-17-6-4-5-9-21(17)24)16-27-20-12-10-19(11-13-20)23(26)18-7-2-1-3-8-18/h1-13H,14-16H2