dimethyl-[3-(3-methyl-2-oxo-3-phenyl-indol-1-yl)propyl]azanium; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C22H26N2O5
InChI: InChI=1/C20H24N2O.C2H2O4/c1-20(16-10-5-4-6-11-16)17-12-7-8-13-18(17)22(19(20)23)15-9-14-21(2)3;3-1(4)2(5)6/h4-8,10-13H,9,14-15H2,1-3H3;(H,3,4)(H,5,6)/fC20H25N2O.C2HO4/h21H;3H/q+1;-1
InChIKey: InChIKey=NSEDLDYHLBZXPR-IDGCFZEPCC
SMILES: CC1(C2=CC=CC=C2N(C1=O)CCC[NH+](C)C)C3=CC=CC=C3.C(=O)(C(=O)[O-])O
Names:
dimethyl-[3-(3-methyl-2-oxo-3-phenyl-indol-1-yl)propyl]azanium; 2-hydroxy-2-oxo-acetate
1,3-Dihydro-1-(3-(dimethylamino)propyl)-3-methyl-3-phenyl-2H-indol-2-one oxalate
2H-Indol-2-one, 1,3-dihydro-1-(3-(dimethylamino)propyl)-3-methyl-3-phenyl-, oxalate (1:1)
2H-INDOL-2-ONE, 1,3-DIHYDRO-1-(3-(DIMETHYLAMINO)PROPYL)-3-METHYL-3-PHENYL-, OXAL
37391-17-6
Registries:
PubChem CID 37726
PubChem ID 179055
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