1-(2,3-dihydroindol-1-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-indolin-1-yl-2-(1-piperidyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-piperidin-1-ylethanone Traditional Name: 1-indolin-1-yl-2-piperidino-ethanone Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c18-15(12-16-9-4-1-5-10-16)17-11-8-13-6-2-3-7-14(13)17/h2-3,6-7H,1,4-5,8-12H2