3ZV
5-methoxy-2-(4-methoxyphenyl)-3H-indol-3-one
Created: | 2014-12-19 |
Last modified: | 2016-01-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 5-methoxy-2-(4-methoxyphenyl)-3H-indol-3-one |
Systematic Name (OpenEye OEToolkits) | 5-methoxy-2-(4-methoxyphenyl)indol-3-one |
Formula | C16 H13 N O3 |
Molecular Weight | 267.279 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1c3cc(OC)ccc3N=C1c2ccc(OC)cc2 |
SMILES | CACTVS | 3.385 | COc1ccc(cc1)C2=Nc3ccc(OC)cc3C2=O |
SMILES | OpenEye OEToolkits | 1.9.2 | COc1ccc(cc1)C2=Nc3ccc(cc3C2=O)OC |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1)C2=Nc3ccc(OC)cc3C2=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | COc1ccc(cc1)C2=Nc3ccc(cc3C2=O)OC |
InChI | InChI | 1.03 | InChI=1S/C16H13NO3/c1-19-11-5-3-10(4-6-11)15-16(18)13-9-12(20-2)7-8-14(13)17-15/h3-9H,1-2H3 |
InChIKey | InChI | 1.03 | VCLRIWYAOAOICS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 86288912 |
ChEMBL | CHEMBL3238540 |