Compound Identification
SMILES
ClC1=CC=C(C[NH+]2CCCN(CC2)C(=O)CCC2=CNC3=CC=CC=C23)C=C1
InChIKey
InChIKey=CWDZYICVNIKGSO-UHFFFAOYSA-O
Formula
C23H27ClN3O
Mass
396.94
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 Phenylmethylamines Benzylamines 1,4-diazepanes Aralkylamines Chlorobenzenes Substituted pyrroles Aryl chlorides Tertiary carboxylic acid amides Quaternary ammonium salts Heteroaromatic compounds Trialkylamines Amino acids and derivatives Azacyclic compounds Carbonyl compounds Organic oxides Organochlorides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triptan - 3-alkylindole - Indole - Phenylmethylamine - Benzylamine - 1,4-diazepane - Aralkylamine - Chlorobenzene - Diazepane - Halobenzene - Benzenoid - Aryl halide - Aryl chloride - Substituted pyrrole - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Quaternary ammonium salt - Pyrrole - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organic cation - 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