Compound Identification
SMILES
O=CNC(CC1=CNC2=CC=CC=C12)C(=O)NC1=CC2=C(C=C1)N=C(SCCC1=CSC=C1)S2
InChIKey
InChIKey=CTZDOGQHZXISPH-UHFFFAOYSA-N
Formula
C25H22N4O2S3
Mass
506.66
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 Thiophenes Thiazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Sulfenyl compounds Hydrocarbon derivatives Organic oxides Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid amide - N-formyl-alpha-amino acid - N-formyl-alpha amino acid or derivatives - Triptan - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - 3-alkylindole - 1,3-benzothiazole - Indole - Aryl thioether - N-arylamide - Alkylarylthioether - Fatty amide - Fatty acyl - Substituted pyrrole - Benzenoid - Thiazole - Pyrrole - Thiophene - Azole - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Sulfenyl compound - Thioether - Azacycle - Carboxylic acid derivative - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organosulfur 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