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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)phenoxy]ethanone Openeye Name: 1-indolin-1-yl-2-[4-(p-tolyl)phenoxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)phenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)phenoxy]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(p-tolyl)phenoxy]ethanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

InChI

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