Compound Identification
SMILES
C[C@H](NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NCC1=CC=C(Cl)S1)C1=CC=CC=C1
InChIKey
InChIKey=DHNPLIGFQTVDIC-KSFYIVLOSA-N
Formula
C24H24ClN3OS
Mass
437.99
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
Alpha amino acid amides 3-alkylindoles 2,5-disubstituted thiophenes Aralkylamines Substituted pyrroles Fatty amides Aryl chlorides Benzene and substituted derivatives Heteroaromatic compounds Secondary carboxylic acid amides Dialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid amide - Triptan - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - 3-alkylindole - Indole - 2,5-disubstituted thiophene - Aralkylamine - Fatty amide - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Substituted pyrrole - Fatty acyl - Benzenoid - Pyrrole - Thiophene - Heteroaromatic compound - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Secondary amine - Azacycle - Secondary aliphatic amine - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Carbonyl group - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Organic oxide - Organic oxygen 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