2H-Indol-2-one, 1,3-dihydro-3-ethoxy-1-(3-(ethylamino)propyl)-3-phenyl-, monohydrochloride

Molecular Formula: C₂₁H₂₇ClN₂O₂

InChI: InChI=1/C21H26N2O2.ClH/c1-3-22-15-10-16-23-19-14-9-8-13-18(19)21(20(23)24,25-4-2)17-11-6-5-7-12-17;/h5-9,11-14,22H,3-4,10,15-16H2,1-2H3;1H/fC21H27N2O2.Cl/h22H;1h/q+1;-1

InChIKey: InChIKey=GHCPLPJQENAPJU-CWPNAQSGCN
SMILES: CC[NH2+]CCCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OCC.[Cl-]

Names:
    1,3-Dihydro-3-ethoxy-1-(3-(ethylamino)propyl)-3-phenyl-2H-indol-2-one hydrochloride
    2H-Indol-2-one, 1,3-dihydro-3-ethoxy-1-(3-(ethylamino)propyl)-3-phenyl-, monohydrochloride
    2H-INDOL-2-ONE, 1,3-DIHYDRO-3-ETHOXY-1-(3-(ETHYLAMINO)PROPYL)-3-PHENYL-, MONOHYD
    2H-Indol-2-one, 1,3-dihydro-3-ethoxy-1-(3-(ethylamino)propyl)-3-phenyl-, monohydrochloride
    3-(3-ethoxy-2-oxo-3-phenyl-indol-1-yl)propyl-ethyl-azanium chloride
    42773-62-6

Registries:
    PubChem CID 39267
    PubChem ID 180302