Structure Information
Structure

Compound Identification

SMILES

NCCC1=CN(CC2=C(C=CC(Br)=C2)C(O)=O)C2=C1C=C(OC1=C3OCOCC3=CC(F)=C1)C=C2

InChIKey

InChIKey=SFOAYYYLTCRQGK-UHFFFAOYSA-N

Formula

C26H22BrFN2O5

Mass

541.373

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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 - Diaryl ether - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 4-halobenzoic acid - Halobenzoic acid - 3-alkylindole - Benzo-1,3-dioxane - Benzodioxane - N-alkylindole - Indole - Benzoic acid - Benzoic acid or derivatives - Benzoyl - 2-arylethylamine - Halobenzene - Aralkylamine - Bromobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Monocarboxylic acid or derivatives - Azacycle - Oxacycle - Ether - Acetal - Carboxylic acid - Carboxylic acid derivative - Organohalogen compound - Hydrocarbon derivative - Organobromide - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Primary amine - Organofluoride - Primary aliphatic amine - 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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