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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-phenoxyphenoxy)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(4-phenoxyphenoxy)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-phenoxyphenoxy)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-phenoxyphenoxy)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(4-phenoxyphenoxy)ethanone Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c1-17-15-18-7-5-6-10-22(18)24(17)23(25)16-26-19-11-13-21(14-12-19)27-20-8-3-2-4-9-20/h2-14,17H,15-16H2,1H3