Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

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

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

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