Y7B
2-ethanoyl-~{N}-(4-morpholin-4-ylphenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide
Created: | 2023-11-23 |
Last modified: | 2024-10-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 57 |
Chiral Atom Count | 0 |
Bond Count | 61 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 2-ethanoyl-~{N}-(4-morpholin-4-ylphenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide |
Systematic Name (OpenEye OEToolkits) | 2-ethanoyl-~{N}-(4-morpholin-4-ylphenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide |
Formula | C24 H26 N4 O3 |
Molecular Weight | 418.488 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(=O)N1CCc2[nH]c3ccc(cc3c2C1)C(=O)Nc4ccc(cc4)N5CCOCC5 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCc2c(c3cc(ccc3[nH]2)C(=O)Nc4ccc(cc4)N5CCOCC5)C1 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)N1CCc2[nH]c3ccc(cc3c2C1)C(=O)Nc4ccc(cc4)N5CCOCC5 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCc2c(c3cc(ccc3[nH]2)C(=O)Nc4ccc(cc4)N5CCOCC5)C1 |
InChI | InChI | 1.06 | InChI=1S/C24H26N4O3/c1-16(29)28-9-8-23-21(15-28)20-14-17(2-7-22(20)26-23)24(30)25-18-3-5-19(6-4-18)27-10-12-31-13-11-27/h2-7,14,26H,8-13,15H2,1H3,(H,25,30) |
InChIKey | InChI | 1.06 | SWCZIQFQNPAUEC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 53137794 |