Compound Identification
SMILES
COC1=CC=C(COC(=O)NC(C)(CC2=CNC3=CC=CC=C23)C(=O)NCC2(CCCCC2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=NTYSLWABDJAKME-UHFFFAOYSA-N
Formula
C34H39N3O4
Mass
553.703
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
Alpha amino acid amides 3-alkylindoles Benzyloxycarbonyls Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Substituted pyrroles Fatty amides Heteroaromatic compounds Carbamate esters Secondary carboxylic acid amides Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid amide - Triptan - Alpha-amino acid or derivatives - Benzyloxycarbonyl - 3-alkylindole - Indole - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Fatty amide - Substituted pyrrole - Heteroaromatic compound - Carbamic acid ester - Pyrrole - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen 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 subsituted at the 3-position by an ethanamine.
External Descriptors
Not available