2H-Indol-2-one, 1,3-dihydro-3-methyl-3-phenyl-1-(2-(piperidino)ethyl)-, monohydrochloride
Molecular Formula:
C22H27ClN2O
InChI: InChI=1/C22H26N2O.ClH/c1-22(18-10-4-2-5-11-18)19-12-6-7-13-20(19)24(21(22)25)17-16-23-14-8-3-9-15-23;/h2,4-7,10-13H,3,8-9,14-17H2,1H3;1H/fC22H27N2O.Cl/h23H;1h/q+1;-1
InChIKey: InChIKey=IGBPGHZQNNJZAP-YTFOTCNJCP
SMILES: CC1(C2=CC=CC=C2N(C1=O)CC[NH+]3CCCCC3)C4=CC=CC=C4.[Cl-]
Names:
1,3-Dihydro-3-methyl-3-phenyl-1-(2-(piperidino)ethyl)-2H-indol-2-one hydrochloride
2H-Indol-2-one, 1,3-dihydro-3-methyl-3-phenyl-1-(2-(piperidino)ethyl)-, monohydrochloride
2H-INDOL-2-ONE, 1,3-DIHYDRO-3-METHYL-3-PHENYL-1-(2-(PIPERIDINO)ETHYL)-, MONOHYDR
2H-Indol-2-one, 1,3-dihydro-3-methyl-3-phenyl-1-(2-(piperidino)ethyl)-, monohydrochloride
2H-Indol-2-one, 1,3-dihydro-3-methyl-3-phenyl-1-(2-(1-piperidinyl)ethyl)-, hydrochloride
3-methyl-3-phenyl-1-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]indol-2-one chloride
37129-57-0
Registries:
PubChem CID 37696
PubChem ID 179020
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