Compound Identification
SMILES
COC(=O)C1=CC(NC(=O)C2=CC(NC(=O)CCC3=CNC4=CC=CC=C34)=CN2C)=CN1C
InChIKey
InChIKey=BWWNOBLMWLABMS-UHFFFAOYSA-N
Formula
C24H25N5O4
Mass
447.495
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 Pyrrole carboxamides 2-heteroaryl carboxamides N-arylamides N-methylpyrroles Fatty amides Benzenoids Methyl esters Heteroaromatic compounds Secondary carboxylic acid amides Monocarboxylic acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triptan - 3-alkylindole - Indole - Pyrrole-2-carboxylic acid or derivatives - Pyrrole-2-carboxamide - N-arylamide - 2-heteroaryl carboxamide - Fatty amide - N-methylpyrrole - Fatty acyl - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Methyl ester - Pyrrole - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - 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