3-(2,3-dihydroindol-1-ylcarbonyl)piperidin-2-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)piperidin-2-one Openeye Name: 3-(indoline-1-carbonyl)piperidin-2-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-2-piperidinone IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)piperidin-2-one Traditional Name: 3-(indoline-1-carbonyl)-2-piperidone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC(C(=O)NC1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H16N2O2/c17-13-11(5-3-8-15-13)14(18)16-9-7-10-4-1-2-6-12(10)16/h1-2,4,6,11H,3,5,7-9H2,(H,15,17)