Compound Identification
SMILES
OC1=CC2=C(C=C1)C(CCNCC1=CC=CC=C1C(=O)NCCCCC1=CC(Cl)=CC=C1)=CN2
InChIKey
InChIKey=RZVMCLRIWMOTSM-UHFFFAOYSA-N
Formula
C28H30ClN3O2
Mass
476.02
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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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
Phenylbutylamines 3-alkylindoles Hydroxyindoles Benzamides Phenylmethylamines Benzylamines Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Aralkylamines Chlorobenzenes Substituted pyrroles Aryl chlorides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Dialkylamines Azacyclic compounds Hydrocarbon derivatives Organic oxides Organooxygen compounds Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - Phenylbutylamine - Hydroxyindole - 3-alkylindole - Benzamide - Benzoic acid or derivatives - Indole - Benzoyl - Benzylamine - Phenylmethylamine - Aralkylamine - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Phenol - Substituted pyrrole - Monocyclic benzene moiety - Benzenoid - Aryl chloride - Aryl halide - Pyrrole - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Secondary amine - Azacycle - Carboxylic acid derivative - Secondary aliphatic amine - Organochloride - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organohalogen compound - Organic oxide - Organic oxygen 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