Compound Identification
SMILES
CC1=CC=C(OC[C@H]2O[C@H](C[C@@H]2OC2=CC=C(C)C=C2)N2C=CC3=C(C=CC=C23)C#N)C=C1
InChIKey
InChIKey=QDCMQCFOAMPEFF-UPRLRBBYSA-N
Formula
C28H26N2O3
Mass
438.527
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
- Subclass N-alkylindoles
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
N-alkylindoles
Intermediate Tree Nodes
Not available
Direct Parent
N-alkylindoles
Alternative Parents
Indoles Phenoxy compounds Phenol ethers Toluenes Alkyl aryl ethers Substituted pyrroles Oxolanes Heteroaromatic compounds Oxacyclic compounds Nitriles Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-alkylindole - Indole - Phenoxy compound - Phenol ether - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Benzenoid - Substituted pyrrole - Oxolane - Heteroaromatic compound - Pyrrole - Ether - Carbonitrile - Nitrile - Oxacycle - Azacycle - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Cyanide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 1-position.
External Descriptors
Not available