Compound Identification
SMILES
CN(CC1=C(N)C=CC(=C1)C(=O)N(C)CC1=CC2=CC=CC=C2N1C)C(=O)C(O)CC1=CNC2=CC=CC=C12
InChIKey
InChIKey=QVWXEBZTEMIIMU-UHFFFAOYSA-N
Formula
C31H33N5O3
Mass
523.637
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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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 Aminobenzamides Benzamides Aniline and substituted anilines Benzoyl derivatives N-methylpyrroles Tertiary carboxylic acid amides Heteroaromatic compounds Secondary alcohols Amino acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Primary amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Triptan - Aminobenzamide - Aminobenzoic acid or derivatives - N-alkylindole - 3-alkylindole - Benzamide - Benzoic acid or derivatives - Indole - Benzoyl - Aniline or substituted anilines - Monocyclic benzene moiety - N-methylpyrrole - Substituted pyrrole - Benzenoid - Pyrrole - Tertiary carboxylic acid amide - Heteroaromatic compound - Amino acid or derivatives - Secondary alcohol - Carboxamide group - Azacycle - Carboxylic acid derivative - Carbonyl group - Amine - Hydrocarbon derivative - Alcohol - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Primary amine - 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