Compound Identification
SMILES
CC1=CC=CC=C1NC(=O)NCCCC[C@@H](CN=[N+]=[N-])NC(=O)[C@@](C)(CC1=CNC2=CC=CC=C12)NC(=O)OC1C2CC3CC(C2)CC1C3
InChIKey
InChIKey=XCJRCSXXDHEZHU-YZBQVEAGSA-N
Formula
C37H48N8O4
Mass
668.843
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 N-phenylureas Toluenes Substituted pyrroles Fatty amides Heteroaromatic compounds Carbamate esters Ureas Secondary carboxylic acid amides Azo compounds Azo imides Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organic salts Organic zwitterions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid amide - Triptan - Alpha-amino acid or derivatives - N-phenylurea - 3-alkylindole - Indole - Toluene - Substituted pyrrole - Monocyclic benzene moiety - Fatty acyl - Fatty amide - Benzenoid - Heteroaromatic compound - Carbamic acid ester - Pyrrole - Urea - Azo imide - Secondary carboxylic acid amide - Azo compound - Carboxamide group - Azacycle - Carboxylic acid derivative - Organic zwitterion - Organic oxygen compound - Organic salt - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen 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 subsituted at the 3-position by an ethanamine.
External Descriptors
Not available