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

Systemtic Name: 4,6-bis(chloranyl)-5-[3-(cycloheptylcarbamoyl)-4-oxidanyl-phenoxy]-1H-indole-2-carboxylic acid Openeye Name: 4,6-dichloro-5-[3-(cycloheptylcarbamoyl)-4-hydroxy-phenoxy]-1H-indole-2-carboxylic acid CAS Name: 4,6-dichloro-5-[3-[(cycloheptylamino)-oxomethyl]-4-hydroxyphenoxy]-1H-indole-2-carboxylic acid IUPAC Name: 4,6-dichloro-5-[3-(cycloheptylcarbamoyl)-4-hydroxyphenoxy]-1H-indole-2-carboxylic acid Traditional Name: 4,6-dichloro-5-[3-(cycloheptylcarbamoyl)-4-hydroxy-phenoxy]-1H-indole-2-carboxylic acid Formula: C23H22Cl2N2O5 MolecularWeight: 477.33718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=C(C=CC(=C2)OC3=C(C=C4C(=C3Cl)C=C(N4)C(=O)O)Cl)O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=C(C=CC(=C2)OC3=C(C=C4C(=C3Cl)C=C(N4)C(=O)O)Cl)O

InChI

InChI=1S/C23H22Cl2N2O5/c24-16-11-17-14(10-18(27-17)23(30)31)20(25)21(16)32-13-7-8-19(28)15(9-13)22(29)26-12-5-3-1-2-4-6-12/h7-12,27-28H,1-6H2,(H,26,29)(H,30,31)