CIW
5-[(5-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]-1,3-benzodioxole-4-carboxylic acid
Created: | 2010-06-25 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 5-[(5-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]-1,3-benzodioxole-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 5-[(5-chloro-2-oxo-3H-indol-1-yl)methyl]-1,3-benzodioxole-4-carboxylic acid |
Formula | C17 H12 Cl N O5 |
Molecular Weight | 345.734 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1cc2c(cc1)N(C(=O)C2)Cc3ccc4OCOc4c3C(=O)O |
SMILES | CACTVS | 3.370 | OC(=O)c1c(CN2C(=O)Cc3cc(Cl)ccc23)ccc4OCOc14 |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc2c(cc1Cl)CC(=O)N2Cc3ccc4c(c3C(=O)O)OCO4 |
Canonical SMILES | CACTVS | 3.370 | OC(=O)c1c(CN2C(=O)Cc3cc(Cl)ccc23)ccc4OCOc14 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc2c(cc1Cl)CC(=O)N2Cc3ccc4c(c3C(=O)O)OCO4 |
InChI | InChI | 1.03 | InChI=1S/C17H12ClNO5/c18-11-2-3-12-10(5-11)6-14(20)19(12)7-9-1-4-13-16(24-8-23-13)15(9)17(21)22/h1-5H,6-8H2,(H,21,22) |
InChIKey | InChI | 1.03 | ZWUIUQQUOGIKGU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 51049646 |