2H-Indol-2-one, 1,3-dihydro-3-ethyl-3-phenyl-1-(2-(piperidino)ethyl)-, monohydrochloride

Molecular Formula: C₂₃H₂₉ClN₂O

InChI: InChI=1/C23H28N2O.ClH/c1-2-23(19-11-5-3-6-12-19)20-13-7-8-14-21(20)25(22(23)26)18-17-24-15-9-4-10-16-24;/h3,5-8,11-14H,2,4,9-10,15-18H2,1H3;1H/fC23H29N2O.Cl/h24H;1h/q+1;-1

InChIKey: InChIKey=ZOICZVSYZZWSCF-UQNAUNBNCJ
SMILES: CCC1(C2=CC=CC=C2N(C1=O)CC[NH+]3CCCCC3)C4=CC=CC=C4.[Cl-]

Names:
    1,3-Dihydro-3-ethyl-3-phenyl-1-(2-(piperidino)ethyl)-2H-indol-2-one hydrochloride
    2H-Indol-2-one, 1,3-dihydro-3-ethyl-3-phenyl-1-(2-(piperidino)ethyl)-, monohydrochloride
    2H-INDOL-2-ONE, 1,3-DIHYDRO-3-ETHYL-3-PHENYL-1-(2-(PIPERIDINO)ETHYL)-, MONOHYDRO
    2H-Indol-2-one, 1,3-dihydro-3-ethyl-3-phenyl-1-(2-(piperidino)ethyl)-, monohydrochloride
    3-ethyl-3-phenyl-1-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]indol-2-one chloride
    37126-53-7

Registries:
    PubChem CID 37641
    PubChem ID 178992