IY1
5-methyl-1-(4-nitrophenyl)-2-oxo-2,5-dihydro-1H-pyrido[3,2-b]indole-3-carbonitrile
Created: | 2019-03-14 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 5-methyl-1-(4-nitrophenyl)-2-oxo-2,5-dihydro-1H-pyrido[3,2-b]indole-3-carbonitrile |
Synonyms | Indopy-1 |
Systematic Name (OpenEye OEToolkits) | 5-methyl-1-(4-nitrophenyl)-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile |
Formula | C19 H12 N4 O3 |
Molecular Weight | 344.324 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N#CC=2C(=O)N(c1ccc(cc1)[N+](=O)[O-])c3c(C=2)n(C)c4c3cccc4 |
SMILES | CACTVS | 3.385 | Cn1c2ccccc2c3N(C(=O)C(=Cc13)C#N)c4ccc(cc4)[N+]([O-])=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cn1c2ccccc2c3c1C=C(C(=O)N3c4ccc(cc4)[N+](=O)[O-])C#N |
Canonical SMILES | CACTVS | 3.385 | Cn1c2ccccc2c3N(C(=O)C(=Cc13)C#N)c4ccc(cc4)[N+]([O-])=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cn1c2ccccc2c3c1C=C(C(=O)N3c4ccc(cc4)[N+](=O)[O-])C#N |
InChI | InChI | 1.03 | InChI=1S/C19H12N4O3/c1-21-16-5-3-2-4-15(16)18-17(21)10-12(11-20)19(24)22(18)13-6-8-14(9-7-13)23(25)26/h2-10H,1H3 |
InChIKey | InChI | 1.03 | TZEXGCXFOXXFKH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 755493 |
ChEMBL | CHEMBL4225010 |