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

Systemtic Name: 1-(2-piperidin-1-ylcarbonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-[2-(piperidine-1-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(piperidine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-(piperidine-1-carbonyl)indolin-1-yl]ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCCCC3

InChI

InChI=1S/C16H20N2O2/c1-12(19)18-14-8-4-3-7-13(14)11-15(18)16(20)17-9-5-2-6-10-17/h3-4,7-8,15H,2,5-6,9-11H2,1H3