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

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]propan-1-one Openeye Name: 1-[4-(indoline-1-carbonyl)-1-piperidyl]propan-1-one CAS Name: 1-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 1-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 1-[4-(indoline-1-carbonyl)piperidino]propan-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-2-16(20)18-10-7-14(8-11-18)17(21)19-12-9-13-5-3-4-6-15(13)19/h3-6,14H,2,7-12H2,1H3