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

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(2-methylphenyl)ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(o-tolyl)ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(2-methylphenyl)ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(2-methylphenyl)ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(o-tolyl)ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C18H19NO/c1-13-7-3-4-8-15(13)12-18(20)19-14(2)11-16-9-5-6-10-17(16)19/h3-10,14H,11-12H2,1-2H3/t14-/m0/s1