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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > 3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-1h-indole-2-carboxylic acid ethyl ester
... > organic heterocyclic compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > 3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-1h-indole-2-carboxylic acid ethyl ester
... > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > 3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-1h-indole-2-carboxylic acid ethyl ester
organooxygen compound > carbonyl compound > carboxylic acid > indolyl carboxylic acid > 3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-1h-indole-2-carboxylic acid ethyl ester
organooxygen compound > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > 3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-1h-indole-2-carboxylic acid ethyl ester
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > 3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-1h-indole-2-carboxylic acid ethyl ester
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > 3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-1h-indole-2-carboxylic acid ethyl ester

Preferred term

3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-1h-indole-2-carboxylic acid ethyl ester  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C18H23N3O3

inchi

  • InChI=1S/C18H23N3O3/c1-2-24-18(23)17-16(13-8-4-5-9-14(13)19-17)20-15(22)12-21-10-6-3-7-11-21/h4-5,8-9,19H,2-3,6-7,10-12H2,1H3,(H,20,22)

inchikey

  • CUMOULPJLKYRTG-UHFFFAOYSA-N

mass

  • 329.394

monoisotopicmass

  • 329.17394

smiles

  • CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CN3CCCCC3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:108415

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