Compound Identification
SMILES
CC(CC1=CNC2=CC=CC=C12)(NC(O)=O)C(=O)NCC(NC(=O)CCC(=O)OCC1COC(C)(C)O1)C1=CC=CC=C1
InChIKey
InChIKey=XEWSCVXWOJRMHL-UHFFFAOYSA-N
Formula
C31H38N4O8
Mass
594.665
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 3-alkylindoles Ketals Fatty acid esters Substituted pyrroles N-acyl amines Benzene and substituted derivatives 1,3-dioxolanes Heteroaromatic compounds Secondary carboxylic acid amides Carboxylic acid esters Carbamic acids Oxacyclic compounds Monocarboxylic acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid amide - Triptan - Alpha-amino acid or derivatives - 3-alkylindole - Indole - Fatty acid ester - Ketal - Fatty amide - Monocyclic benzene moiety - N-acyl-amine - Substituted pyrrole - Fatty acyl - Benzenoid - Meta-dioxolane - Heteroaromatic compound - Pyrrole - Carbamic acid - Carbamic acid derivative - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Acetal - Azacycle - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - 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