JEK
5-azanyl-3-[1-[[4-(piperidin-1-ylmethyl)phenyl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile
Created: | 2019-02-19 |
Last modified: | 2019-09-18 |
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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 | 21 |
Chemical Component Summary | |
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Name | 5-azanyl-3-[1-[[4-(piperidin-1-ylmethyl)phenyl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 5-azanyl-3-[1-[[4-(piperidin-1-ylmethyl)phenyl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile |
Formula | C25 H26 N6 |
Molecular Weight | 410.514 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1[nH]nc(c2ccc3ccn(Cc4ccc(CN5CCCCC5)cc4)c3c2)c1C#N |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1Cn2ccc3c2cc(cc3)c4c(c([nH]n4)N)C#N)CN5CCCCC5 |
Canonical SMILES | CACTVS | 3.385 | Nc1[nH]nc(c2ccc3ccn(Cc4ccc(CN5CCCCC5)cc4)c3c2)c1C#N |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1Cn2ccc3c2cc(cc3)c4c(c([nH]n4)N)C#N)CN5CCCCC5 |
InChI | InChI | 1.03 | InChI=1S/C25H26N6/c26-15-22-24(28-29-25(22)27)21-9-8-20-10-13-31(23(20)14-21)17-19-6-4-18(5-7-19)16-30-11-2-1-3-12-30/h4-10,13-14H,1-3,11-12,16-17H2,(H3,27,28,29) |
InChIKey | InChI | 1.03 | OKTJXLZKXVWLTD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 139030495 |