Structure Information
Structure

Compound Identification

SMILES

COC(=O)CSC1=NC2=C(S1)C=C(NC(=O)C(CC1=CNC3=CC=CC=C13)NC=O)C=C2

InChIKey

InChIKey=HFUDFACZNNTYBW-UHFFFAOYSA-N

Formula

C22H20N4O4S2

Mass

468.55

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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

Alpha-amino acid amide - N-formyl-alpha amino acid or derivatives - N-formyl-alpha-amino acid - Triptan - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - 3-alkylindole - Indole - 1,3-benzothiazole - N-arylamide - Aryl thioether - Alkylarylthioether - Benzenoid - Fatty amide - Substituted pyrrole - Fatty acyl - Pyrrole - Methyl ester - Heteroaromatic compound - Thiazole - Azole - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Thioether - Sulfenyl compound - Carboxylic acid derivative - Azacycle - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organosulfur compound - 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 subsituted at the 3-position by an ethanamine.

External Descriptors

Not available

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