Compound Identification
SMILES
NCCC1=CN(CC2=CC=CC(=C2)C(O)=O)C2=C1C=C(OCC1=C3OCOCC3=CC(F)=C1)C=C2
InChIKey
InChIKey=CRNIISHAXFXARV-UHFFFAOYSA-N
Formula
C27H25FN2O5
Mass
476.504
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
3-alkylindoles Benzo-1,3-dioxanes N-alkylindoles Benzoic acids 2-arylethylamines Benzoyl derivatives Alkyl aryl ethers Aralkylamines Aryl fluorides Substituted pyrroles Heteroaromatic compounds Amino acids Carboxylic acids Azacyclic compounds Oxacyclic compounds Acetals Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organofluorides Organopnictogen compounds Monoalkylamines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - 3-alkylindole - Benzodioxane - Benzo-1,3-dioxane - N-alkylindole - Benzoic acid or derivatives - Benzoic acid - Indole - Benzoyl - 2-arylethylamine - Aralkylamine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Aryl halide - Aryl fluoride - Heteroaromatic compound - Pyrrole - Amino acid - Amino acid or derivatives - Acetal - Oxacycle - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organofluoride - Primary aliphatic amine - Organic oxide - 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