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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-[(3,3-dimethyl-1-oxobutyl)amino]-1h-indole-2-carboxylic acid ethyl ester
... > organic heterocyclic compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > 3-[(3,3-dimethyl-1-oxobutyl)amino]-1h-indole-2-carboxylic acid ethyl ester
... > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > 3-[(3,3-dimethyl-1-oxobutyl)amino]-1h-indole-2-carboxylic acid ethyl ester
organooxygen compound > carbonyl compound > carboxylic acid > indolyl carboxylic acid > 3-[(3,3-dimethyl-1-oxobutyl)amino]-1h-indole-2-carboxylic acid ethyl ester
organooxygen compound > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > 3-[(3,3-dimethyl-1-oxobutyl)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-[(3,3-dimethyl-1-oxobutyl)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-[(3,3-dimethyl-1-oxobutyl)amino]-1h-indole-2-carboxylic acid ethyl ester

Preferred term

3-[(3,3-dimethyl-1-oxobutyl)amino]-1h-indole-2-carboxylic acid ethyl ester  

Type

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

Broader concept

charge

  • 0

formula

  • C17H22N2O3

inchi

  • InChI=1S/C17H22N2O3/c1-5-22-16(21)15-14(19-13(20)10-17(2,3)4)11-8-6-7-9-12(11)18-15/h6-9,18H,5,10H2,1-4H3,(H,19,20)

inchikey

  • LDUFOWFRGBGJGT-UHFFFAOYSA-N

mass

  • 302.369

monoisotopicmass

  • 302.16304

smiles

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

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:123247

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