Compound Identification
SMILES
CNS(=O)(=O)CC1=CC=C(NC(=O)CCC2=CC3=C(NC=C3CCN(C)C)C=C2)C=C1
InChIKey
InChIKey=JGOJYVSDEQRNSO-UHFFFAOYSA-N
Formula
C23H30N4O3S
Mass
442.58
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 Anilides N-arylamides Aralkylamines Substituted pyrroles Fatty amides Organosulfonamides Organic sulfonamides Heteroaromatic compounds Aminosulfonyl compounds Amino acids and derivatives Secondary carboxylic acid amides Trialkylamines Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - 3-alkylindole - Indole - Anilide - N-arylamide - Aralkylamine - Monocyclic benzene moiety - Fatty amide - Substituted pyrrole - Organic sulfonic acid amide - Organosulfonic acid amide - Benzenoid - Fatty acyl - Sulfonyl - Organosulfonic acid or derivatives - Heteroaromatic compound - Organic sulfonic acid or derivatives - Pyrrole - Aminosulfonyl compound - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Secondary carboxylic acid amide - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Hydrocarbon derivative - Amine - Carbonyl group - 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