sodium; bicyclo[3.1.0]hexane; 2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-1,3-thiazol-2-yl]-ethyl-carbamoyl]indol-1-yl]ethanoate

Systemtic Name: sodium; bicyclo[3.1.0]hexane; 2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-1,3-thiazol-2-yl]-ethyl-carbamoyl]indol-1-yl]ethanoate Openeye Name: sodium; bicyclo[3.1.0]hexane; 2-[2-[[4-(4-chloro-2,5-dimethoxy-phenyl)thiazol-2-yl]-ethyl-carbamoyl]indol-1-yl]acetate CAS Name: sodium; bicyclo[3.1.0]hexane; 2-[2-[[[4-(4-chloro-2,5-dimethoxyphenyl)-2-thiazolyl]-ethylamino]-oxomethyl]-1-indolyl]acetate IUPAC Name: sodium; bicyclo[3.1.0]hexane; 2-[2-[[4-(4-chloro-2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-ethylcarbamoyl]indol-1-yl]acetate Traditional Name: sodium; bicyclo[3.1.0]hexane; 2-[2-[[4-(4-chloro-2,5-dimethoxy-phenyl)thiazol-2-yl]-ethyl-carbamoyl]indol-1-yl]acetate Formula: C30H31ClN3NaO5S MolecularWeight: 604.09201

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C2=CC(=C(C=C2OC)Cl)OC)C(=O)C3=CC4=CC=CC=C4N3CC(=O)[O-].C1CC2CC2C1.[Na+]

Isomeric SMILES

CCN(C1=NC(=CS1)C2=CC(=C(C=C2OC)Cl)OC)C(=O)C3=CC4=CC=CC=C4N3CC(=O)[O-].C1CC2CC2C1.[Na+]

InChI

InChI=1S/C24H22ClN3O5S.C6H10.Na/c1-4-27(23(31)19-9-14-7-5-6-8-18(14)28(19)12-22(29)30)24-26-17(13-34-24)15-10-21(33-3)16(25)11-20(15)32-2;1-2-5-4-6(5)3-1;/h5-11,13H,4,12H2,1-3H3,(H,29,30);5-6H,1-4H2;/q;;+1/p-1