JEE
5-azanyl-3-[1-[[4-(morpholin-4-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 | 55 |
Chiral Atom Count | 0 |
Bond Count | 59 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 5-azanyl-3-[1-[[4-(morpholin-4-ylmethyl)phenyl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 5-azanyl-3-[1-[[4-(morpholin-4-ylmethyl)phenyl]methyl]indol-6-yl]-1~{H}-pyrazole-4-carbonitrile |
Formula | C24 H24 N6 O |
Molecular Weight | 412.487 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1[nH]nc(c2ccc3ccn(Cc4ccc(CN5CCOCC5)cc4)c3c2)c1C#N |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1Cn2ccc3c2cc(cc3)c4c(c([nH]n4)N)C#N)CN5CCOCC5 |
Canonical SMILES | CACTVS | 3.385 | Nc1[nH]nc(c2ccc3ccn(Cc4ccc(CN5CCOCC5)cc4)c3c2)c1C#N |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1Cn2ccc3c2cc(cc3)c4c(c([nH]n4)N)C#N)CN5CCOCC5 |
InChI | InChI | 1.03 | InChI=1S/C24H24N6O/c25-14-21-23(27-28-24(21)26)20-6-5-19-7-8-30(22(19)13-20)16-18-3-1-17(2-4-18)15-29-9-11-31-12-10-29/h1-8,13H,9-12,15-16H2,(H3,26,27,28) |
InChIKey | InChI | 1.03 | UYOMCTXSEJZTSM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 139030496 |