Compound Identification
SMILES
Cl.Cl.COC1=CC=CC2=C1N(C)C(=C2C(=O)N1CCN(CC1)C1=CC=CC=N1)C1=CC=CC=C1
InChIKey
InChIKey=HXXMRVJRTLPREU-UHFFFAOYSA-N
Formula
C26H28Cl2N4O2
Mass
499.44
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
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Subclass
Indoles
- Level 5 2-phenylindoles
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Subclass
Indoles
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Class
Indoles and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Indoles
Intermediate Tree Nodes
Not available
Direct Parent
2-phenylindoles
Alternative Parents
Indolecarboxamides and derivatives N-arylpiperazines Pyridinylpiperazines Phenylpyrroles N-alkylindoles Dialkylarylamines Anisoles Pyrrole carboxamides Alkyl aryl ethers Aminopyridines and derivatives N-methylpyrroles Imidolactams Benzene and substituted derivatives Tertiary carboxylic acid amides Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-phenylindole - Indolecarboxamide derivative - Indolecarboxylic acid derivative - Pyridinylpiperazine - N-arylpiperazine - 2-phenylpyrrole - N-alkylindole - Anisole - Phenol ether - Dialkylarylamine - Pyrrole-3-carboxamide - Pyrrole-3-carboxylic acid or derivatives - Alkyl aryl ether - Aminopyridine - Monocyclic benzene moiety - 1,4-diazinane - N-methylpyrrole - Piperazine - Pyridine - Imidolactam - Benzenoid - Substituted pyrrole - Tertiary carboxylic acid amide - Pyrrole - Heteroaromatic compound - Vinylogous amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Ether - Hydrochloride - Amine - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2-phenylindoles. These are indoles substituted at the 2-position with a phenyl group.
External Descriptors
Not available