3-[1-[(4-chlorophenyl)methyl-methyl-amino]-2-oxo-3-phenyl-indol-3-yl]propyl-dimethyl-azanium chloride
Molecular Formula:
C
27
H
31
Cl
2
N
3
O
InChI:
InChI=1/C27H30ClN3O.ClH/c1-29(2)19-9-18-27(22-10-5-4-6-11-22)24-12-7-8-13-25(24)31(26(27)32)30(3)20-21-14-16-23(28)17-15-21;/h4-8,10-17H,9,18-20H2,1-3H3;1H/fC27H31ClN3O.Cl/h29H;1h/q+1;-1
InChIKey:
InChIKey=SMDMFXUGZIKHAW-IVJYPDCZCR
SMILES:
C[NH+](C)CCCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4.[Cl-]
Names:
1-((p-Chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-2-indolinone HCl
2-Indolinone, 1-((p-chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-, monohydrochloride
2-INDOLINONE, 1-((p-CHLOROBENZYL)METHYLAMINO)-3-(3-(DIMETHYLAMINO)PROPYL)-3-PHEN
3-[1-[(4-chlorophenyl)methyl-methyl-amino]-2-oxo-3-phenyl-indol-3-yl]propyl-dimethyl-azanium chloride
33391-16-1
Registries:
PubChem CID 36440
PubChem ID 177945