Compound Identification
SMILES
CNCCC1=CNC2=C1C=C(CCN1C(=O)CNC1=O)C=C2
InChIKey
InChIKey=CDKWYYSYOMGFSR-UHFFFAOYSA-N
Formula
C16H20N4O2
Mass
300.362
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
Hydantoins Alpha amino acids and derivatives 3-alkylindoles N-acyl ureas Aralkylamines Substituted pyrroles Benzenoids Heteroaromatic compounds Dicarboximides Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - Hydantoin - Alpha-amino acid or derivatives - 3-alkylindole - Indole - N-acyl urea - Ureide - Aralkylamine - Benzenoid - Substituted pyrrole - Imidazolidinone - Heteroaromatic compound - Dicarboximide - Imidazolidine - Pyrrole - Amino acid or derivatives - Urea - Carbonic acid derivative - Azacycle - Carboxylic acid derivative - Secondary aliphatic amine - Secondary amine - Organic oxygen compound - Organic oxide - Amine - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organopnictogen compound - Organic nitrogen compound - Organonitrogen 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 substituted at the 3-position by an ethanamine.
External Descriptors
Not available