1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-quinolin-8-yloxy-ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(8-quinolyloxy)ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-quinolin-8-yloxyethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(8-quinolyloxy)ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-14-12-16-6-2-3-9-17(16)22(14)19(23)13-24-18-10-4-7-15-8-5-11-21-20(15)18/h2-11,14H,12-13H2,1H3/t14-/m0/s1