Compound Identification
SMILES
C[C@H](NC(=O)C(C)(CC1=CN(CO)C2=CC=CC=C12)NC(=O)OCC1=CC2=CC=CC=C2O1)C1=CC=CC=C1
InChIKey
InChIKey=FPWRDQZEJVPCSJ-FEAGIOCNSA-N
Formula
C31H31N3O5
Mass
525.605
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-alkylindoles Benzofurans Substituted pyrroles Benzene and substituted derivatives Fatty amides Furans Carbamate esters Heteroaromatic compounds Secondary carboxylic acid amides Oxacyclic compounds Alkanolamines Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid amide - Triptan - Alpha-amino acid or derivatives - N-alkylindole - 3-alkylindole - Benzofuran - Indole - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Furan - Carbamic acid ester - Pyrrole - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Oxacycle - Carboxylic acid derivative - Alkanolamine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - 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 subsituted at the 3-position by an ethanamine.
External Descriptors
Not available