Compound Identification
SMILES
COC(=O)C1CCC(CC1)OC(F)(N1CCCC1)C(=O)C(C1=CN(C)C2=CC=CC=C12)C1=CC2=C(C=C1)N=CO2
InChIKey
InChIKey=ANAYTFHRCPIHQG-UHFFFAOYSA-N
Formula
C31H34FN3O5
Mass
547.627
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
3-alkylindoles N-alkylindoles Benzoxazoles Benzenoids N-methylpyrroles N-alkylpyrrolidines Oxazoles Alpha-haloketones Heteroaromatic compounds Methyl esters Oxacyclic compounds Azacyclic compounds Monocarboxylic acids and derivatives Organofluorides Alkyl fluorides Organic oxides Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triptan - N-alkylindole - 3-alkylindole - Benzoxazole - Indole - N-methylpyrrole - Substituted pyrrole - N-alkylpyrrolidine - Benzenoid - Azole - Alpha-haloketone - Oxazole - Pyrrole - Pyrrolidine - Methyl ester - Heteroaromatic compound - Carboxylic acid ester - Ketone - Azacycle - Oxacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Alkyl fluoride - Organic oxygen compound - Organohalogen compound - Organofluoride - Organic nitrogen compound - Organonitrogen compound - Alkyl halide - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organooxygen 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