Compound Identification
SMILES
CCOC(=O)CCC(=O)N(CCC1=CC=CC=C1)CC(C)(CC1=CNC2=CC=CC=C12)NC(=O)OC1C2CC3CC(C2)CC1C3
InChIKey
InChIKey=JRXYZCFKDGHIAZ-UHFFFAOYSA-N
Formula
C37H47N3O5
Mass
613.799
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 Fatty acid esters Substituted pyrroles N-acyl amines Benzene and substituted derivatives Tertiary carboxylic acid amides Heteroaromatic compounds Carbamate esters Tertiary amines Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triptan - 3-alkylindole - Indole - Fatty acid ester - Monocyclic benzene moiety - N-acyl-amine - Substituted pyrrole - Fatty acyl - Benzenoid - Pyrrole - Heteroaromatic compound - Tertiary carboxylic acid amide - Carbamic acid ester - Amino acid or derivatives - Carboxylic acid ester - Carboxamide group - Tertiary amine - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen 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