1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylphenoxy)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylphenoxy)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-(2-methylphenoxy)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylphenoxy)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(2-methylphenoxy)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(2-methylphenoxy)ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C18H19NO2/c1-13-7-3-6-10-17(13)21-12-18(20)19-14(2)11-15-8-4-5-9-16(15)19/h3-10,14H,11-12H2,1-2H3