1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-phenylphenoxy)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-phenylphenoxy)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(4-phenylphenoxy)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-phenylphenoxy)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(4-phenylphenoxy)ethanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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