QYZ
(3~{E})-3-[(5-methylfuran-2-yl)methylidene]-1~{H}-indol-2-one
Created: | 2020-08-21 |
Last modified: | 2021-06-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | (3~{E})-3-[(5-methylfuran-2-yl)methylidene]-1~{H}-indol-2-one |
Systematic Name (OpenEye OEToolkits) | (3~{E})-3-[(5-methylfuran-2-yl)methylidene]-1~{H}-indol-2-one |
Formula | C14 H11 N O2 |
Molecular Weight | 225.243 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1oc(cc1)C=C2C(=O)Nc3ccccc23 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(o1)C=C2c3ccccc3NC2=O |
Canonical SMILES | CACTVS | 3.385 | Cc1oc(cc1)/C=C2/C(=O)Nc3ccccc23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc(o1)/C=C/2\c3ccccc3NC2=O |
InChI | InChI | 1.03 | InChI=1S/C14H11NO2/c1-9-6-7-10(17-9)8-12-11-4-2-3-5-13(11)15-14(12)16/h2-8H,1H3,(H,15,16)/b12-8+ |
InChIKey | InChI | 1.03 | DWJWWZSAYOTJGO-XYOKQWHBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2358462 |
ChEMBL | CHEMBL89697 |