Compound Identification
SMILES
C[C@](CC1=CNC2=CC=CC=C12)(NC(=O)OC1CC2CCC1(C)C2(C)C)C(=O)NCC(NC(=O)\C=C\C(O)=O)C1=CC=CC=C1
InChIKey
InChIKey=ZOBYBPGAJWUXBY-IMXFHMMBSA-N
Formula
C35H42N4O6
Mass
614.743
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 Aromatic monoterpenoids Bicyclic monoterpenoids Substituted pyrroles Benzene and substituted derivatives N-acyl amines Heteroaromatic compounds Carbamate esters Secondary carboxylic acid amides Carboxylic acids Azacyclic compounds Monocarboxylic acids and derivatives Carbonyl compounds Organic oxides Hydrocarbon derivatives Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid amide - Triptan - Alpha-amino acid or derivatives - Aromatic monoterpenoid - Norbornane monoterpenoid - Bornane monoterpenoid - 3-alkylindole - Monoterpenoid - Indole - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Substituted pyrrole - N-acyl-amine - Fatty amide - Heteroaromatic compound - Carbamic acid ester - Pyrrole - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organic oxide - 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