Chem
J-GLOBAL ID:200907030869127201   Nikkaji number:J499.741G

3-Methoxy-4-[[6-[(cyclopentyloxy)carbonylamino]-3-chloro-1H-indol-1-yl]methyl]benzoic acid

3-メトキシ-4-[[6-[(シクロペンチルオキシ)カルボニルアミノ]-3-クロロ-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: C23H23ClN2O5
Molecular formula furigana: C23-H23-CL-N2-O5
Molecular weight: 442.900
InChI: InChI=1S/C23H23ClN2O5/c1-30-21-10-14(22(27)28)6-7-15(21)12-26-13-19(24)18-9-8-16(11-20(18)26)25-23(29)31-17-4-2-3-5-17/h6-11,13,17H,2-5,12H2,1H3,(H,25,29)(H,27,28)
InChI key: AODOLHAUBFWPAV-UHFFFAOYSA-N
SMILES: COc1cc(ccc1Cn1cc(Cl)c2ccc(NC(=O)OC3CCCC3)cc12)C(=O)O
Systematic name  (3):
  • 3-メトキシ-4-[[6-[(シクロペンチルオキシ)カルボニルアミノ]-3-クロロ-1H-インドール-1-イル]メチル]安息香酸
  • 4-[(3-クロロ-6-{[(シクロペンチルオキシ)カルボニル]アミノ}-1H-インドール-1-イル)メチル]-3-メトキシ安息香酸
  • 4-[(3-chloro-6-{[(cyclopentyloxy)carbonyl]amino}-1H-indol-1-yl)methyl]-3-methoxybenzoic acid
Other name (1):
  • 3-Methoxy-4-[[6-[(cyclopentyloxy)carbonylamino]-3-chloro-1H-indol-1-yl]methyl]benzoic acid
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