Compound Identification
SMILES
FC1=CC2=C(NC=C2CCN2CCC3(CN(C(=O)C4=CC=CC=C4)C(=O)O3)CC2)C=C1
InChIKey
InChIKey=LETVJFAXVOISGS-UHFFFAOYSA-N
Formula
C24H24FN3O3
Mass
421.472
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 Azaspirodecane derivatives Benzoic acids and derivatives Benzoyl derivatives Aralkylamines Substituted pyrroles Piperidines Oxazolidinones Aryl fluorides Heteroaromatic compounds Carbamate esters Trialkylamines Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - Azaspirodecane - 3-alkylindole - Benzoic acid or derivatives - Indole - Benzoyl - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Aryl halide - Aryl fluoride - Oxazolidinone - Piperidine - Substituted pyrrole - Heteroaromatic compound - Carbamic acid ester - Oxazolidine - Pyrrole - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Oxacycle - Azacycle - Hydrocarbon derivative - Organic oxide - Carbonyl group - Amine - Organic oxygen compound - Organohalogen compound - Organic nitrogen compound - Organofluoride - Organonitrogen compound - Organooxygen 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