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

Molecular Formula: C24H31ClN2O


InChI: InChI=1/C24H30N2O.ClH/c1-2-24(20-12-5-3-6-13-20)21-14-7-8-15-22(21)26(23(24)27)19-11-18-25-16-9-4-10-17-25;/h3,5-8,12-15H,2,4,9-11,16-19H2,1H3;1H/fC24H31N2O.Cl/h25H;1h/q+1;-1

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

Names:
    1,3-Dihydro-3-ethyl-3-phenyl-1-(3-(piperidino)propyl)-2H-indol-2-one hydrochloride
    2H-Indol-2-one, 1,3-dihydro-3-ethyl-3-phenyl-1-(3-(piperidino)propyl)-, monohydrochloride
    2H-INDOL-2-ONE, 1,3-DIHYDRO-3-ETHYL-3-PHENYL-1-(3-(PIPERIDINO)PROPYL)-, MONOHYDR
    2H-Indol-2-one, 1,3-dihydro-3-ethyl-3-phenyl-1-(3-(piperidino)propyl)-, monohydrochloride
    3-ethyl-3-phenyl-1-[3-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)propyl]indol-2-one chloride
    37126-57-1

Registries:
    PubChem CID 37647
    PubChem ID 178995