TWS
N-hydroxy-4-{[3-(2-hydroxyethyl)-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 | 41 |
| Chiral Atom Count | 0 |
| Bond Count | 43 |
| Aromatic Bond Count | 16 |
Chemical Component Summary | |
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| Name | N-hydroxy-4-{[3-(2-hydroxyethyl)-1H-indol-1-yl]methyl}benzamide |
| Systematic Name (OpenEye OEToolkits) | 4-[[3-(2-hydroxyethyl)indol-1-yl]methyl]-~{N}-oxidanyl-benzamide |
| Formula | C18 H18 N2 O3 |
| Molecular Weight | 310.347 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1cc(ccc1C(NO)=O)Cn2cc(CCO)c3ccccc23 |
| SMILES | CACTVS | 3.385 | OCCc1cn(Cc2ccc(cc2)C(=O)NO)c3ccccc13 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)c(cn2Cc3ccc(cc3)C(=O)NO)CCO |
| Canonical SMILES | CACTVS | 3.385 | OCCc1cn(Cc2ccc(cc2)C(=O)NO)c3ccccc13 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)c(cn2Cc3ccc(cc3)C(=O)NO)CCO |
| InChI | InChI | 1.03 | InChI=1S/C18H18N2O3/c21-10-9-15-12-20(17-4-2-1-3-16(15)17)11-13-5-7-14(8-6-13)18(22)19-23/h1-8,12,21,23H,9-11H2,(H,19,22) |
| InChIKey | InChI | 1.03 | ACXGELCLQKZFMQ-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 146676960 |














