Compound Identification
SMILES
COC(=O)\C=C\C1=CC=C(CNCCC2=CN(CC3CC3)C3=CC=CC=C23)C=C1
InChIKey
InChIKey=MPECKLKBJHFMHB-OUKQBFOZSA-N
Formula
C25H28N2O2
Mass
388.511
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 acid esters 3-alkylindoles N-alkylindoles Styrenes Phenylmethylamines Benzylamines Aralkylamines Fatty acid esters Substituted pyrroles Heteroaromatic compounds Enoate esters Methyl esters Amino acids and derivatives Dialkylamines Monocarboxylic acids and derivatives Azacyclic compounds Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cinnamic acid or derivatives - Tryptamine - Cinnamic acid ester - N-alkylindole - 3-alkylindole - Indole - Benzylamine - Phenylmethylamine - Styrene - Fatty acid ester - Aralkylamine - Fatty acyl - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Enoate ester - Methyl ester - Heteroaromatic compound - Alpha,beta-unsaturated carboxylic ester - Pyrrole - Amino acid or derivatives - Carboxylic acid ester - Azacycle - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Amine - Organic oxide - Organic nitrogen compound - 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 subsituted at the 3-position by an ethanamine.
External Descriptors
Not available