SRQ
2,2-bis(fluoranyl)ethyl 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate
Created: | 2020-11-30 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2,2-bis(fluoranyl)ethyl 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate |
Systematic Name (OpenEye OEToolkits) | 2,2-bis(fluoranyl)ethyl 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate |
Formula | C14 H15 F2 N O3 |
Molecular Weight | 283.271 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | FC(F)COC(=O)CCC(=O)N1CCc2ccccc12 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)CCN2C(=O)CCC(=O)OCC(F)F |
Canonical SMILES | CACTVS | 3.385 | FC(F)COC(=O)CCC(=O)N1CCc2ccccc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)CCN2C(=O)CCC(=O)OCC(F)F |
InChI | InChI | 1.03 | InChI=1S/C14H15F2NO3/c15-12(16)9-20-14(19)6-5-13(18)17-8-7-10-3-1-2-4-11(10)17/h1-4,12H,5-9H2 |
InChIKey | InChI | 1.03 | ZBGADGOMZKMKIY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 156587332 |