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

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]butan-1-one Openeye Name: 1-[4-(indoline-1-carbonyl)-1-piperidyl]butan-1-one CAS Name: 1-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]butan-1-one Traditional Name: 1-[4-(indoline-1-carbonyl)piperidino]butan-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-2-5-17(21)19-11-8-15(9-12-19)18(22)20-13-10-14-6-3-4-7-16(14)20/h3-4,6-7,15H,2,5,8-13H2,1H3