E93
ethyl 1-(cyclopentylmethyl)-5-pyridin-4-yl-indole-2-carboxylate
Created: | 2022-01-04 |
Last modified: | 2022-12-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 50 |
Chiral Atom Count | 0 |
Bond Count | 53 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | ethyl 1-(cyclopentylmethyl)-5-pyridin-4-yl-indole-2-carboxylate |
Systematic Name (OpenEye OEToolkits) | ethyl 1-(cyclopentylmethyl)-5-pyridin-4-yl-indole-2-carboxylate |
Formula | C22 H24 N2 O2 |
Molecular Weight | 348.438 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCOC(=O)c1cc2cc(ccc2n1CC3CCCC3)c4ccncc4 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCOC(=O)c1cc2cc(ccc2n1CC3CCCC3)c4ccncc4 |
Canonical SMILES | CACTVS | 3.385 | CCOC(=O)c1cc2cc(ccc2n1CC3CCCC3)c4ccncc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCOC(=O)c1cc2cc(ccc2n1CC3CCCC3)c4ccncc4 |
InChI | InChI | 1.06 | InChI=1S/C22H24N2O2/c1-2-26-22(25)21-14-19-13-18(17-9-11-23-12-10-17)7-8-20(19)24(21)15-16-5-3-4-6-16/h7-14,16H,2-6,15H2,1H3 |
InChIKey | InChI | 1.06 | XLAIBBWMNVOQSY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 166175725 |