1-(2,3-dihydroindol-1-yl)-2-(4-phenylphenoxy)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenylphenoxy)propan-1-one Openeye Name: 1-indolin-1-yl-2-(4-phenylphenoxy)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenylphenoxy)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-phenylphenoxy)propan-1-one Traditional Name: 1-indolin-1-yl-2-(4-phenylphenoxy)propan-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c1-17(23(25)24-16-15-20-9-5-6-10-22(20)24)26-21-13-11-19(12-14-21)18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3