Compound Identification
SMILES
C[C@H](NC(=O)[C@@H](CC1=CNC2=CC=CC=C12)NCC1=CC(C)=C(C)O1)C1=CC=CC=C1
InChIKey
InChIKey=VCIOJSCUMUWDHF-AVRWGWEMSA-N
Formula
C26H29N3O2
Mass
415.537
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 Aralkylamines Substituted pyrroles Fatty amides Benzene and substituted derivatives Heteroaromatic compounds Furans Secondary carboxylic acid amides Oxacyclic compounds Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid amide - Triptan - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - 3-alkylindole - Indole - Aralkylamine - Monocyclic benzene moiety - Fatty amide - Substituted pyrrole - Fatty acyl - Benzenoid - Heteroaromatic compound - Furan - Pyrrole - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Oxacycle - Secondary aliphatic amine - Carboxylic acid derivative - Secondary amine - Azacycle - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen 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