TWP
N-hydroxy-4-[(1H-indol-1-yl)methyl]benzamide
Created: | 2020-04-02 |
Last modified: | 2020-07-22 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | N-hydroxy-4-[(1H-indol-1-yl)methyl]benzamide |
Systematic Name (OpenEye OEToolkits) | 4-(indol-1-ylmethyl)-~{N}-oxidanyl-benzamide |
Formula | C16 H14 N2 O2 |
Molecular Weight | 266.295 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2cc1c(cccc1)n2Cc3ccc(C(NO)=O)cc3 |
SMILES | CACTVS | 3.385 | ONC(=O)c1ccc(Cn2ccc3ccccc23)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)ccn2Cc3ccc(cc3)C(=O)NO |
Canonical SMILES | CACTVS | 3.385 | ONC(=O)c1ccc(Cn2ccc3ccccc23)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)ccn2Cc3ccc(cc3)C(=O)NO |
InChI | InChI | 1.03 | InChI=1S/C16H14N2O2/c19-16(17-20)14-7-5-12(6-8-14)11-18-10-9-13-3-1-2-4-15(13)18/h1-10,20H,11H2,(H,17,19) |
InChIKey | InChI | 1.03 | SUWMPMSWSJBENV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3958794 |
PubChem | 60164937 |
ChEMBL | CHEMBL3958794 |