QVK
5-chloranyl-3-phenyl-1~{H}-indole-2-carboxamide
Created: | 2020-08-14 |
Last modified: | 2020-09-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 5-chloranyl-3-phenyl-1~{H}-indole-2-carboxamide |
Systematic Name (OpenEye OEToolkits) | 5-chloranyl-3-phenyl-1~{H}-indole-2-carboxamide |
Formula | C15 H11 Cl N2 O |
Molecular Weight | 270.714 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NC(=O)c1[nH]c2ccc(Cl)cc2c1c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2c3cc(ccc3[nH]c2C(=O)N)Cl |
Canonical SMILES | CACTVS | 3.385 | NC(=O)c1[nH]c2ccc(Cl)cc2c1c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2c3cc(ccc3[nH]c2C(=O)N)Cl |
InChI | InChI | 1.03 | InChI=1S/C15H11ClN2O/c16-10-6-7-12-11(8-10)13(14(18-12)15(17)19)9-4-2-1-3-5-9/h1-8,18H,(H2,17,19) |
InChIKey | InChI | 1.03 | ASGAHGHLFFGPBN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 3721490 |