({3-[Amino(Oxo)Acetyl]-1-Benzyl-2-Methyl-1,6,7,8-Tetrahydrocyclopenta[G]Indol-4-Yl}Oxy)Acetic Acid

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Properties Simple | Detailed

Formula C23H22N2O5
IUPAC Name 2-[(1-benzyl-2-methyl-3-oxamoyl-7,8-dihydro-6h-cyclopenta[g]indol-4-yl)oxy]acetic acid
Molecular Mass 406.431 g·mol−1
Heat of Formation -607.0 ± 16.7 kJ·mol−1
Dipole Moment 8.31 ± 1.08 D
Volume 473.48 Å 3
Surface Area 394.78 Å 2
HOMO Energy -8.29 ± 0.55 eV
LUMO Energy -0.35 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[1-(benzyl)-2-methyl-3-oxamoyl-7,8-dihydro-6h-cyclopenta[g]indol-4-yl]oxy]acetic acid
  • 2-[[2-methyl-3-oxamoyl-1-(phenylmethyl)-7,8-dihydro-6h-cyclopenta[g]indol-4-yl]oxy]acetic acid
  • 2-[[2-methyl-3-oxamoyl-1-(phenylmethyl)-7,8-dihydro-6h-cyclopenta[g]indol-4-yl]oxy]ethanoic acid
InChIKey GPJLXZYUPFLUAV-UHFFFAOYSA-N
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