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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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