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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(phenylcarbonyl)phenoxy]propan-1-one Openeye Name: 2-(4-benzoylphenoxy)-1-indolin-1-yl-propan-1-one CAS Name: 2-(4-benzoylphenoxy)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(4-benzoylphenoxy)-1-indolin-1-yl-propan-1-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-17(24(27)25-16-15-18-7-5-6-10-22(18)25)28-21-13-11-20(12-14-21)23(26)19-8-3-2-4-9-19/h2-14,17H,15-16H2,1H3