Chem
J-GLOBAL ID:200907031959765688   Nikkaji number:J496.961H

N-[(Phenyl)sulfonyl]-3-methoxy-4-[[6-[(cyclopentylacetyl)amino]-3-[2-(methoxycarbonyl)ethyl]-1H-indol-1-yl]methyl]benzamide

メチル 3-[1-({4-[(ベンゼンスルホニル)カルバモイル]-2-メトキシフェニル}メチル)-6-(2-シクロペンチルアセトアミド)-1H-インドール-3-イル]プロパノアート
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: C34H37N3O7S
Molecular formula furigana: C34-H37-N3-O7-S
Molecular weight: 631.740
InChI: InChI=1S/C34H37N3O7S/c1-43-31-19-24(34(40)36-45(41,42)28-10-4-3-5-11-28)12-13-26(31)22-37-21-25(14-17-33(39)44-2)29-16-15-27(20-30(29)37)35-32(38)18-23-8-6-7-9-23/h3-5,10-13,15-16,19-21,23H,6-9,14,17-18,22H2,1-2H3,(H,35,38)(H,36,40)
InChI key: GNAGCHDBNUUUDT-UHFFFAOYSA-N
SMILES: COC(=O)CCc1cn(Cc2ccc(cc2OC)C(=O)NS(=O)(=O)c2ccccc2)c2cc(NC(=O)CC3CCCC3)ccc12
Systematic name  (3):
  • N-[(フェニル)スルホニル]-3-メトキシ-4-[[6-[(シクロペンチルアセチル)アミノ]-3-[2-(メトキシカルボニル)エチル]-1H-インドール-1-イル]メチル]ベンズアミド
  • メチル 3-[1-({4-[(ベンゼンスルホニル)カルバモイル]-2-メトキシフェニル}メチル)-6-(2-シクロペンチルアセトアミド)-1H-インドール-3-イル]プロパノアート
  • methyl 3-[1-({4-[(benzenesulfonyl)carbamoyl]-2-methoxyphenyl}methyl)-6-(2-cyclopentylacetamido)-1H-indol-3-yl]propanoate
Other name (1):
  • N-[(Phenyl)sulfonyl]-3-methoxy-4-[[6-[(cyclopentylacetyl)amino]-3-[2-(methoxycarbonyl)ethyl]-1H-indol-1-yl]methyl]benzamide
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