E1V
ethyl 1-(cyclohexylmethyl)-5-pyridin-4-yl-indole-2-carboxylate
Created: | 2021-12-23 |
Last modified: | 2022-12-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 53 |
Chiral Atom Count | 0 |
Bond Count | 56 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | ethyl 1-(cyclohexylmethyl)-5-pyridin-4-yl-indole-2-carboxylate |
Systematic Name (OpenEye OEToolkits) | ethyl 1-(cyclohexylmethyl)-5-pyridin-4-yl-indole-2-carboxylate |
Formula | C23 H26 N2 O2 |
Molecular Weight | 362.465 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCOC(=O)c1cc2cc(ccc2n1CC3CCCCC3)c4ccncc4 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCOC(=O)c1cc2cc(ccc2n1CC3CCCCC3)c4ccncc4 |
Canonical SMILES | CACTVS | 3.385 | CCOC(=O)c1cc2cc(ccc2n1CC3CCCCC3)c4ccncc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCOC(=O)c1cc2cc(ccc2n1CC3CCCCC3)c4ccncc4 |
InChI | InChI | 1.06 | InChI=1S/C23H26N2O2/c1-2-27-23(26)22-15-20-14-19(18-10-12-24-13-11-18)8-9-21(20)25(22)16-17-6-4-3-5-7-17/h8-15,17H,2-7,16H2,1H3 |
InChIKey | InChI | 1.06 | NNPMKHYWTMMCKN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 166175724 |