N-(8-indol-1-yloctyl)-3,5-bis(iodanyl)-4-oxidanyl-benzamide

Systemtic Name: N-(8-indol-1-yloctyl)-3,5-bis(iodanyl)-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-(8-indol-1-yloctyl)-3,5-diiodo-benzamide CAS Name: 4-hydroxy-N-[8-(1-indolyl)octyl]-3,5-diiodobenzamide IUPAC Name: 4-hydroxy-N-(8-indol-1-yloctyl)-3,5-diiodobenzamide Traditional Name: 4-hydroxy-N-(8-indol-1-yloctyl)-3,5-diiodo-benzamide Formula: C23H26I2N2O2 MolecularWeight: 616.27368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCCCCCCNC(=O)C3=CC(=C(C(=C3)I)O)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCCCCCCNC(=O)C3=CC(=C(C(=C3)I)O)I

InChI

InChI=1S/C23H26I2N2O2/c24-19-15-18(16-20(25)22(19)28)23(29)26-12-7-3-1-2-4-8-13-27-14-11-17-9-5-6-10-21(17)27/h5-6,9-11,14-16,28H,1-4,7-8,12-13H2,(H,26,29)