Compound Identification
SMILES
CCOC(=O)C(=C/NCCC1=C(CCCCC[C@@H](C)CC)NC2=CC=CC=C12)\C(C)=O
InChIKey
InChIKey=HADWBKAGWFTFFT-FGLBZAAHSA-N
Formula
C26H38N2O3
Mass
426.601
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass Tryptamines and derivatives
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Tryptamines and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Tryptamines and derivatives
Alternative Parents
3-alkylindoles Aralkylamines Fatty acid esters Beta-keto acids and derivatives Substituted pyrroles Alpha-branched alpha,beta-unsaturated ketones Benzenoids Vinylogous amides Acryloyl compounds Heteroaromatic compounds Enones Enoate esters Ketones Enamines Azacyclic compounds Allylamines Monocarboxylic acids and derivatives Dialkylamines Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - 3-alkylindole - Indole - Beta-keto acid - Fatty acid ester - Aralkylamine - Keto acid - Substituted pyrrole - Benzenoid - Alpha-branched alpha,beta-unsaturated-ketone - Fatty acyl - Alpha,beta-unsaturated ketone - Heteroaromatic compound - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Vinylogous amide - Enone - Acryloyl-group - Pyrrole - Carboxylic acid ester - Ketone - Monocarboxylic acid or derivatives - Allylamine - Enamine - Secondary aliphatic amine - Azacycle - Carboxylic acid derivative - Carbonyl group - Amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring subsituted at the 3-position by an ethanamine.
External Descriptors
Not available