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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC(CNC1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c18-15(10-12-4-3-8-16-11-12)17-9-7-13-5-1-2-6-14(13)17/h1-2,5-6,12,16H,3-4,7-11H2