Compound Identification
SMILES
CC(C)CNC(=O)C1=CSC(CN(CCC2=CNC3=CC=CC=C23)CC2=CC=C(Cl)C=C2)=N1
InChIKey
InChIKey=YUGURDCXPHCKDL-UHFFFAOYSA-N
Formula
C26H29ClN4OS
Mass
481.06
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass Tryptamines and derivatives
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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
3-alkylindoles Thiazolecarboxamides 2-heteroaryl carboxamides Phenylmethylamines Benzylamines 2,4-disubstituted thiazoles Aralkylamines Chlorobenzenes Substituted pyrroles Aryl chlorides Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Trialkylamines Azacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - 3-alkylindole - Indole - 2-heteroaryl carboxamide - Phenylmethylamine - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Benzylamine - 2,4-disubstituted 1,3-thiazole - Chlorobenzene - Aralkylamine - Halobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Substituted pyrrole - Azole - Heteroaromatic compound - Thiazole - Pyrrole - Secondary carboxylic acid amide - Tertiary amine - Carboxamide group - Amino acid or derivatives - Tertiary aliphatic amine - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organohalogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Organochloride - 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