Chem
J-GLOBAL ID：200907092934032766   Nikkaji number：J499.743C

3-Methoxy-4-[[6-[(cyclopentylacetyl)amino]-3-butyryl-1H-indol-1-yl]methyl]benzoic acid

3-メトキシ-4-[[6-[(シクロペンチルアセチル)アミノ]-3-ブチリル-1H-インドール-1-イル]メチル]安息香酸
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C28H32N2O5
Molecular formula furigana： C28-H32-N2-O5
Molecular weight： 476.573
InChI： InChI=1S/C28H32N2O5/c1-3-6-25(31)23-17-30(16-20-10-9-19(28(33)34)14-26(20)35-2)24-15-21(11-12-22(23)24)29-27(32)13-18-7-4-5-8-18/h9-12,14-15,17-18H,3-8,13,16H2,1-2H3,(H,29,32)(H,33,34)
InChI key： NPENBMZHXIHKEQ-UHFFFAOYSA-N
SMILES： CCCC(=O)c1cn(Cc2ccc(cc2OC)C(=O)O)c2cc(NC(=O)CC3CCCC3)ccc12
Systematic name  (3)：
  • 3-メトキシ-4-[[6-[(シクロペンチルアセチル)アミノ]-3-ブチリル-1H-インドール-1-イル]メチル]安息香酸
  • 4-{[3-ブタノイル-6-(2-シクロペンチルアセトアミド)-1H-インドール-1-イル]メチル}-3-メトキシ安息香酸
  • 4-{[3-butanoyl-6-(2-cyclopentylacetamido)-1H-indol-1-yl]methyl}-3-methoxybenzoic acid
Other name (1)：
  • 3-Methoxy-4-[[6-[(cyclopentylacetyl)amino]-3-butyryl-1H-indol-1-yl]methyl]benzoic acid
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