Compound Identification
SMILES
CN(C)CCC1=CNC2=C1C=C(CCNC(=O)CCC1=CC=C(NC(C)=O)C=C1)C=C2
InChIKey
InChIKey=WVIMGKOGRWHFOO-UHFFFAOYSA-N
Formula
C25H32N4O2
Mass
420.557
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
Acetanilides 3-alkylindoles N-acetylarylamines Aralkylamines Substituted pyrroles Fatty amides Heteroaromatic compounds Acetamides Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - Acetanilide - 3-alkylindole - Indole - N-acetylarylamine - Anilide - N-arylamide - Aralkylamine - Monocyclic benzene moiety - Fatty amide - Substituted pyrrole - Benzenoid - Fatty acyl - Acetamide - Heteroaromatic compound - Pyrrole - Carboxamide group - Amino acid or derivatives - Tertiary aliphatic amine - Secondary carboxylic acid amide - Tertiary amine - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organic nitrogen 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