Compound Identification
SMILES
CCCCC1=CC=C(C=C1)S(=O)(=O)NC(C)(CC1=CNC2=CC=CC=C12)C(=O)NC(C1CCCCC1)C1=CC=CC=N1
InChIKey
InChIKey=JDEULYKUZJPQHZ-UHFFFAOYSA-N
Formula
C34H42N4O3S
Mass
586.8
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 Benzenesulfonamides Benzenesulfonyl compounds Substituted pyrroles Pyridines and derivatives Organosulfonamides Fatty amides Aminosulfonyl compounds Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid amide - Triptan - Alpha-amino acid or derivatives - Benzenesulfonamide - 3-alkylindole - Benzenesulfonyl group - Indole - Monocyclic benzene moiety - Fatty amide - Pyridine - Substituted pyrrole - Organosulfonic acid amide - Benzenoid - Fatty acyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Pyrrole - Aminosulfonyl compound - Heteroaromatic compound - Sulfonyl - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organosulfur compound - 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 subsituted at the 3-position by an ethanamine.
External Descriptors
Not available