| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:44 UTC |
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| Update Date | 2025-03-25 00:49:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02177929 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H18N2O |
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| Molecular Mass | 278.1419 |
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| SMILES | Cc1ccc(C(=O)NCCc2c[nH]c3ccccc23)cc1 |
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| InChI Key | GGPZCURFVQQROL-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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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 |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzamidesbenzoyl derivativescarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrrolessecondary carboxylic acid amidesp-toluamides |
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| Substituents | monocyclic benzene moietyindolebenzoylcarboxylic acid derivativetoluamidebenzamideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundazacycleheteroaromatic compoundbenzoic acid or derivativescarboxamide groupp-toluamidesecondary carboxylic acid amideorganic oxygen compoundpyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundtolueneorganooxygen compound |
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