Compound Identification
SMILES
COC1=C(OC)C2=C(C=C1)C(=O)N(CCC(C)(N)CCC1=CNC3=C1C=C(C)C=C3)CC2
InChIKey
InChIKey=PZKZLPAMGSMUKC-UHFFFAOYSA-N
Formula
C26H33N3O3
Mass
435.568
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
Isoquinolones and derivatives Tetrahydroisoquinolines 3-alkylindoles Anisoles Alkyl aryl ethers Aralkylamines Substituted pyrroles Heteroaromatic compounds Tertiary carboxylic acid amides Lactams Tertiary amines Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Monoalkylamines Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triptan - Isoquinolone - Tetrahydroisoquinoline - 3-alkylindole - Indole - Phenol ether - Anisole - Alkyl aryl ether - Aralkylamine - Substituted pyrrole - Benzenoid - Tertiary carboxylic acid amide - Pyrrole - Heteroaromatic compound - Tertiary amine - Lactam - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Ether - Azacycle - Primary amine - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Primary aliphatic amine - Organonitrogen compound - 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