Compound Identification
SMILES
FC1=CC=C(CN2C=C(C(CC(=O)NCCN3CCCCC3)C3=CC(Cl)=CC=C3)C3=CC=CC=C23)C=C1
InChIKey
InChIKey=WPEVDETZAWKBEV-UHFFFAOYSA-N
Formula
C31H33ClFN3O
Mass
518.07
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 N-alkylindoles Fluorobenzenes Chlorobenzenes Substituted pyrroles Piperidines Aryl chlorides Aryl fluorides Fatty amides Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organofluorides Hydrocarbon derivatives Organic oxides Organochlorides Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triptan - N-alkylindole - 3-alkylindole - Indole - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Piperidine - Fatty acyl - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Substituted pyrrole - Fatty amide - Heteroaromatic compound - Pyrrole - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Organofluoride - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organochloride - Organohalogen 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