PDB CCD ID: | CD9 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C17 H12 Cl N O5 |
InChI: | InChI=1S/C17H12ClNO5/c18-11-3-1-9-5-14(20)19(12(9)6-11)7-10-2-4-13-16(24-8-23-13)15(10)17(21)22/h1-4,6H,5,7-8H2,(H,21,22) |
InChIKey: | XVKFXTJLVSDWCE-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | Clc1ccc2c(c1)N(C(=O)C2)Cc3ccc4OCOc4c3C(=O)O | OpenEye OEToolkits 1.7.0 | c1cc2c(cc1Cl)N(C(=O)C2)Cc3ccc4c(c3C(=O)O)OCO4 | CACTVS 3.370 | OC(=O)c1c(CN2C(=O)Cc3ccc(Cl)cc23)ccc4OCOc14 |
|
Name: | 5-[(6-chloro-2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]-1,3-benzodioxole-4-carboxylic acid |
ZINC: | ZINC000066166929 |