Compound Identification
SMILES
CCOC1=CC=C(C=C1)C(=O)OCCN(CCC1=CNC2=CC=CC=C12)CC1=CC=C(\C=C\C(=O)NO)C=C1
InChIKey
InChIKey=JEDJHLGTIAKTCX-LFIBNONCSA-N
Formula
C31H33N3O5
Mass
527.621
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
Cinnamic acids and derivatives 3-alkylindoles Benzoic acid esters Phenylmethylamines Phenoxy compounds Phenol ethers Styrenes Benzoyl derivatives Benzylamines Aralkylamines Alkyl aryl ethers Substituted pyrroles Heteroaromatic compounds Hydroxamic acids Amino acids and derivatives Trialkylamines Carboxylic acid esters Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cinnamic acid or derivatives - Tryptamine - Benzoate ester - 3-alkylindole - Benzoic acid or derivatives - Indole - Phenoxy compound - Benzoyl - Benzylamine - Phenol ether - Phenylmethylamine - Styrene - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Pyrrole - Heteroaromatic compound - Tertiary aliphatic amine - Amino acid or derivatives - Tertiary amine - Hydroxamic acid - Carboxylic acid ester - Ether - Azacycle - Carboxylic acid derivative - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - 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