Compound Identification
SMILES
N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)NC1=CC=C(C=C1)C1=C(O)C(=CNC1=O)C1=CC=CC=C1
InChIKey
InChIKey=RGBDKGIPGVCYBW-QHCPKHFHSA-N
Formula
C28H24N4O3
Mass
464.525
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 Phenylpyridines 3-alkylindoles Anilides N-arylamides Aralkylamines Dihydropyridines Hydroxypyridines Pyridinones Fatty amides Substituted pyrroles Heteroaromatic compounds Vinylogous acids Secondary carboxylic acid amides Lactams Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Monoalkylamines Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid amide - 3-phenylpyridine - Triptan - Alpha-amino acid or derivatives - 3-alkylindole - Indole - Anilide - N-arylamide - Dihydropyridine - Hydroxypyridine - Pyridinone - Aralkylamine - Monocyclic benzene moiety - Fatty amide - Hydropyridine - Pyridine - Substituted pyrrole - Fatty acyl - Benzenoid - Vinylogous acid - Heteroaromatic compound - Pyrrole - Amino acid or derivatives - Secondary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Carboxylic acid derivative - Carbonyl group - Organic oxygen compound - Organic oxide - Amine - Hydrocarbon derivative - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Primary amine - 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