Compound Identification
SMILES
NCCC1=CNC2=C1C=C(CC1NC(=O)N(CCCC3=CC=CC=C3)C1=O)C=C2
InChIKey
InChIKey=JQSUNYUZXKGGSK-UHFFFAOYSA-N
Formula
C23H26N4O2
Mass
390.487
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 3-alkylindoles Alpha amino acids and derivatives 2-arylethylamines N-acyl ureas Aralkylamines Substituted pyrroles Benzene and substituted derivatives Heteroaromatic compounds Dicarboximides Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Monoalkylamines Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - Hydantoin - Alpha-amino acid or derivatives - 3-alkylindole - Indole - 2-arylethylamine - N-acyl urea - Ureide - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Substituted pyrrole - Imidazolidinone - Heteroaromatic compound - Pyrrole - Dicarboximide - Imidazolidine - Amino acid or derivatives - Urea - Carbonic acid derivative - Azacycle - Carboxylic acid derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Primary amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Amine - Primary aliphatic amine - Organic nitrogen 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