Compound Identification
SMILES
CC(CC1=CNC2=CC=CC=C12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@H](NC(=O)CCNS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=AXEWWYOJDKJHAO-HLKQPZJKSA-N
Formula
C40H47N5O6S
Mass
725.91
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 Beta amino acids and derivatives 3-alkylindoles Benzenesulfonamides Benzenesulfonyl compounds Substituted pyrroles Organosulfonamides Fatty amides Aminosulfonyl compounds Heteroaromatic compounds Carbamate esters 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 - Beta amino acid or derivatives - Alpha-amino acid or derivatives - Benzenesulfonamide - 3-alkylindole - Benzenesulfonyl group - Indole - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Benzenoid - Substituted pyrrole - Organosulfonic acid amide - Heteroaromatic compound - Aminosulfonyl compound - Pyrrole - Carbamic acid ester - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organosulfur compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen 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 substituted at the 3-position by an ethanamine.
External Descriptors
Not available