Compound Identification
SMILES
CN(C)C(=O)[C@@H]1CC2(CCN(CC2)C(=O)C(CC2=CNC3=C2C=C(F)C=C3)NC(=O)OC(C)(C)C)C2=CC=CC=C12
InChIKey
InChIKey=DBIZGLCQWBMVAL-DXDQHDRFSA-N
Formula
C32H39FN4O4
Mass
562.686
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 N-acylpiperidines Indanes Substituted pyrroles Aryl fluorides Tertiary carboxylic acid amides Heteroaromatic compounds Carbamate esters Tertiary amines Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid amide - Triptan - Alpha-amino acid or derivatives - 3-alkylindole - Indane - Indole - N-acyl-piperidine - Aryl fluoride - Aryl halide - Benzenoid - Substituted pyrrole - Piperidine - Heteroaromatic compound - Carbamic acid ester - Tertiary carboxylic acid amide - Pyrrole - Amino acid or derivatives - Carboxamide group - Tertiary amine - Azacycle - Carboxylic acid derivative - Organooxygen compound - Amine - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organohalogen compound - Organofluoride - 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