1-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 1-[4-(indoline-1-carbonyl)-1-piperidyl]ethanone CAS Name: 1-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(indoline-1-carbonyl)piperidino]ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O2/c1-12(19)17-9-6-14(7-10-17)16(20)18-11-8-13-4-2-3-5-15(13)18/h2-5,14H,6-11H2,1H3