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6-Bromo-5-methoxy-2-[(4-methyl-1-piperazinyl)methyl]-1-phenyl-3-indolecarboxylic acid ethyl ester
SpectraBase Compound ID GxI3w7MNuVi
InChI InChI=1S/C24H28BrN3O3/c1-4-31-24(29)23-18-14-22(30-3)19(25)15-20(18)28(17-8-6-5-7-9-17)21(23)16-27-12-10-26(2)11-13-27/h5-9,14-15H,4,10-13,16H2,1-3H3
InChIKey XJIAHEHNQMWIIL-UHFFFAOYSA-N
Mol Weight 486.41 g/mol
Molecular Formula C24H28BrN3O3
Exact Mass 485.131405 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FHKTGxPp1Fz
Name 6-Bromo-5-methoxy-2-[(4-methyl-1-piperazinyl)methyl]-1-phenyl-3-indolecarboxylic acid ethyl ester
Alternate Name(s) 6-Bromo-5-methoxy-2-[(4-methylpiperazino)methyl]-1-phenyl-indole-3-carboxylic acid ethyl ester Ethyl 6-bromanyl-5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-indole-3-carboxylate Ethyl 6-bromo-5-methoxy-2-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-indole-3-carboxylate
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Formula C24H28BrN3O3
InChI InChI=1S/C24H28BrN3O3/c1-4-31-24(29)23-18-14-22(30-3)19(25)15-20(18)28(17-8-6-5-7-9-17)21(23)16-27-12-10-26(2)11-13-27/h5-9,14-15H,4,10-13,16H2,1-3H3
InChIKey XJIAHEHNQMWIIL-UHFFFAOYSA-N
Molecular Weight 486.410 g/mol
SMILES c1(c([n](-c2ccccc2)c2c1cc(c(Br)c2)OC)CN1CCN(CC1)C)C(=O)OCC
SPLASH splash10-052k-9015300000-6fb563171cb0eb959d88
Wiley ID 1436640