Compound Identification
SMILES
C[C@H](NC(=O)[C@@](C)(CC1=CNC2=CC=CC=C12)NCC1=CC2=CC=CC=C2O1)C1=CC=NC=C1
InChIKey
InChIKey=JKJYYXUAUQSWHI-HMILPKGGSA-N
Formula
C28H28N4O2
Mass
452.558
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
Alpha amino acid amides 3-alkylindoles Benzofurans Aralkylamines Substituted pyrroles Pyridines and derivatives Benzenoids Fatty amides Furans Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Dialkylamines Oxacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid amide - Triptan - Alpha-amino acid or derivatives - 3-alkylindole - Benzofuran - Indole - Aralkylamine - Fatty amide - Pyridine - Substituted pyrrole - Fatty acyl - Benzenoid - Furan - Heteroaromatic compound - Pyrrole - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Oxacycle - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Amine - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - 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 substituted at the 3-position by an ethanamine.
External Descriptors
Not available