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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass Tryptamines and derivatives
-
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
Alpha amino acid amides N-formyl-alpha amino acids 3-alkylindoles Benzothiazoles N-arylamides Alkylarylthioethers Substituted pyrroles Benzenoids Fatty amides Heteroaromatic compounds Thiazoles Methyl esters Secondary carboxylic acid amides Sulfenyl compounds Azacyclic compounds Monocarboxylic acids and derivatives Hydrocarbon derivatives Carbonyl compounds Organic oxides
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