1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[(2R)-2-methylindolin-1-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[(2R)-2-methylindolin-1-yl]-2-piperidino-ethanone Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCCCC3

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CN3CCCCC3

InChI

InChI=1S/C16H22N2O/c1-13-11-14-7-3-4-8-15(14)18(13)16(19)12-17-9-5-2-6-10-17/h3-4,7-8,13H,2,5-6,9-12H2,1H3/t13-/m1/s1