Compound Identification
SMILES
COC1=CC(=CC(OC)=C1OC)C(NC(C(=O)CC1=CNC2=CC=CC=C12)C1=CC=CS1)C(=O)NC1CCCCC1
InChIKey
InChIKey=KUJRPDDPHIXBRY-UHFFFAOYSA-N
Formula
C32H37N3O5S
Mass
575.72
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 Phenylacetamides Anisoles Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Aralkylamines Substituted pyrroles Heteroaromatic compounds Thiophenes Alpha-amino ketones Secondary carboxylic acid amides Dialkylamines Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid amide - Triptan - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - 3-alkylindole - Phenylacetamide - Indole - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Thiophene - Pyrrole - Alpha-aminoketone - Heteroaromatic compound - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Ketone - Secondary aliphatic amine - Carboxylic acid derivative - Secondary amine - Ether - Azacycle - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organic oxide - Amine - Organic oxygen compound - Hydrocarbon derivative - 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 subsituted at the 3-position by an ethanamine.
External Descriptors
Not available