Compound Identification
SMILES
COC1=CC=C(CNC(=O)\C=C/C2=CC3=C(NC=C3CCN(C)C)C=C2)C=C1
InChIKey
InChIKey=LBVZWEWTNUDWNS-XFFZJAGNSA-N
Formula
C23H27N3O2
Mass
377.488
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 amides 3-alkylindoles Anisoles Styrenes Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Aralkylamines Substituted pyrroles Heteroaromatic compounds Secondary carboxylic acid amides Trialkylamines Amino acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - Cinnamic acid or derivatives - Cinnamic acid amide - 3-alkylindole - Indole - Anisole - Methoxybenzene - Phenoxy compound - Phenol ether - Styrene - Aralkylamine - Alkyl aryl ether - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Ether - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Amine - Carbonyl group - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen 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