Structure Information
Structure

Compound Identification

SMILES

OC1=CC2=C(C=C1)C(CCNCC1=CC=CC=C1C(=O)NCCCCC1=CC(Cl)=CC=C1)=CN2

InChIKey

InChIKey=RZVMCLRIWMOTSM-UHFFFAOYSA-N

Formula

C28H30ClN3O2

Mass

476.02

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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 - Phenylbutylamine - Hydroxyindole - 3-alkylindole - Benzamide - Benzoic acid or derivatives - Indole - Benzoyl - Benzylamine - Phenylmethylamine - Aralkylamine - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Phenol - Substituted pyrrole - Monocyclic benzene moiety - Benzenoid - Aryl chloride - Aryl halide - Pyrrole - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Secondary amine - Azacycle - Carboxylic acid derivative - Secondary aliphatic amine - Organochloride - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organohalogen compound - Organic oxide - Organic oxygen compound - Organonitrogen 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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