SF2
5-CHLORO-1-(3-METHOXYBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID
Created: | 2007-06-25 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 50 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | 5-CHLORO-1-(3-METHOXYBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID |
Synonyms | SF147 |
Systematic Name (OpenEye OEToolkits) | 5-chloro-1-[(3-methoxyphenyl)methyl]-3-phenylsulfanyl-indole-2-carboxylic acid |
Formula | C23 H18 Cl N O3 S |
Molecular Weight | 423.912 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Clc1cc3c(cc1)n(c(c3Sc2ccccc2)C(=O)O)Cc4cccc(OC)c4 |
SMILES | CACTVS | 3.341 | COc1cccc(Cn2c3ccc(Cl)cc3c(Sc4ccccc4)c2C(O)=O)c1 |
SMILES | OpenEye OEToolkits | 1.5.0 | COc1cccc(c1)Cn2c3ccc(cc3c(c2C(=O)O)Sc4ccccc4)Cl |
Canonical SMILES | CACTVS | 3.341 | COc1cccc(Cn2c3ccc(Cl)cc3c(Sc4ccccc4)c2C(O)=O)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | COc1cccc(c1)Cn2c3ccc(cc3c(c2C(=O)O)Sc4ccccc4)Cl |
InChI | InChI | 1.03 | InChI=1S/C23H18ClNO3S/c1-28-17-7-5-6-15(12-17)14-25-20-11-10-16(24)13-19(20)22(21(25)23(26)27)29-18-8-3-2-4-9-18/h2-13H,14H2,1H3,(H,26,27) |
InChIKey | InChI | 1.03 | NCLZXEPMARCQOX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 16758222 |