Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@H](CN[C@@H]1CCCN2[C@@H]1CC(=O)N(CC1=CC=CC=C1)C2=O)CC1=CNC2=CC=CC=C12
InChIKey
InChIKey=ZVTHNCAVPMMWFG-HUROMRQRSA-N
Formula
C31H39N5O4
Mass
545.684
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
Pyridopyrimidines 3-alkylindoles Pyrimidones Aminopiperidines N-acyl ureas Aralkylamines Substituted pyrroles Pyridines and derivatives Benzene and substituted derivatives Diazinanes Heteroaromatic compounds Carbamate esters Dicarboximides Azacyclic compounds Dialkylamines Organic oxides Organopnictogen compounds Carbonyl compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triptan - Pyridopyrimidine - 3-alkylindole - Indole - 3-aminopiperidine - N-acyl urea - Pyrimidone - Ureide - Aralkylamine - Monocyclic benzene moiety - 1,3-diazinane - Piperidine - Pyridine - Pyrimidine - Substituted pyrrole - Benzenoid - Pyrrole - Carbamic acid ester - Heteroaromatic compound - Dicarboximide - Urea - Carbonic acid derivative - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - 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