1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(4-methylphenoxy)ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C18H19NO2/c1-13-7-9-16(10-8-13)21-12-18(20)19-14(2)11-15-5-3-4-6-17(15)19/h3-10,14H,11-12H2,1-2H3/t14-/m0/s1