4,6-bis(chloranyl)-5-[3-(1-cyclohexylethylcarbamoyl)-4-oxidanyl-phenoxy]-1H-indole-2-carboxylic acid

Systemtic Name: 4,6-bis(chloranyl)-5-[3-(1-cyclohexylethylcarbamoyl)-4-oxidanyl-phenoxy]-1H-indole-2-carboxylic acid Openeye Name: 4,6-dichloro-5-[3-(1-cyclohexylethylcarbamoyl)-4-hydroxy-phenoxy]-1H-indole-2-carboxylic acid CAS Name: 4,6-dichloro-5-[3-[(1-cyclohexylethylamino)-oxomethyl]-4-hydroxyphenoxy]-1H-indole-2-carboxylic acid IUPAC Name: 4,6-dichloro-5-[3-(1-cyclohexylethylcarbamoyl)-4-hydroxyphenoxy]-1H-indole-2-carboxylic acid Traditional Name: 4,6-dichloro-5-[3-(1-cyclohexylethylcarbamoyl)-4-hydroxy-phenoxy]-1H-indole-2-carboxylic acid Formula: C24H24Cl2N2O5 MolecularWeight: 491.36376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=C(C=CC(=C2)OC3=C(C=C4C(=C3Cl)C=C(N4)C(=O)O)Cl)O

Isomeric SMILES

CC(C1CCCCC1)NC(=O)C2=C(C=CC(=C2)OC3=C(C=C4C(=C3Cl)C=C(N4)C(=O)O)Cl)O

InChI

InChI=1S/C24H24Cl2N2O5/c1-12(13-5-3-2-4-6-13)27-23(30)16-9-14(7-8-20(16)29)33-22-17(25)11-18-15(21(22)26)10-19(28-18)24(31)32/h7-13,28-29H,2-6H2,1H3,(H,27,30)(H,31,32)