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

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(1-naphthyloxy)ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-naphthalen-1-yloxyethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(1-naphthoxy)ethanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO2/c1-15-13-17-8-3-5-11-19(17)22(15)21(23)14-24-20-12-6-9-16-7-2-4-10-18(16)20/h2-12,15H,13-14H2,1H3/t15-/m0/s1