Compound Identification
SMILES
CN1C=C(CCC(=O)NCC2=C(C)N(C)C3=C2C=C(OC(F)(F)F)C=C3)C2=C1C=CC(Cl)=C2
InChIKey
InChIKey=LQZSLFRVGXJTPP-UHFFFAOYSA-N
Formula
C24H23ClF3N3O2
Mass
477.91
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 Phenol ethers Aryl chlorides Fatty amides N-methylpyrroles Heteroaromatic compounds Trihalomethanes Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Organic oxides Carbonyl compounds Organochlorides Organofluorides Alkyl fluorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triptan - N-alkylindole - 3-alkylindole - Indole - Phenol ether - Aryl chloride - Aryl halide - Fatty amide - N-methylpyrrole - Substituted pyrrole - Benzenoid - Fatty acyl - Heteroaromatic compound - Pyrrole - Secondary carboxylic acid amide - Carboxamide group - Trihalomethane - Azacycle - Carboxylic acid derivative - Halomethane - Organofluoride - Organochloride - Organohalogen compound - Alkyl fluoride - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxygen compound - Alkyl halide - Organic oxide - Hydrocarbon derivative - 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