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

Systemtic Name: 1-(2-piperidin-1-ylcarbonyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 1-[2-(piperidine-1-carbonyl)indolin-1-yl]propan-1-one CAS Name: 1-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-(piperidine-1-carbonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-(piperidine-1-carbonyl)indolin-1-yl]propan-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-2-16(20)19-14-9-5-4-8-13(14)12-15(19)17(21)18-10-6-3-7-11-18/h4-5,8-9,15H,2-3,6-7,10-12H2,1H3