6-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]ethanoylamino]-N-oxidanyl-hexanamide

Systemtic Name: 6-[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]ethanoylamino]-N-oxidanyl-hexanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]indol-2-yl]-N-[6-(hydroxyamino)-6-oxo-hexyl]acetamide CAS Name: 6-[[2-[1-[(4-fluorophenyl)methyl]-2-indolyl]-1-oxoethyl]amino]-N-hydroxyhexanamide IUPAC Name: 6-[[2-[1-[(4-fluorophenyl)methyl]indol-2-yl]acetyl]amino]-N-hydroxyhexanamide Traditional Name: 2-[1-(4-fluorobenzyl)indol-2-yl]-N-[6-(hydroxyamino)-6-keto-hexyl]acetamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)F)CC(=O)NCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)F)CC(=O)NCCCCCC(=O)NO

InChI

InChI=1S/C23H26FN3O3/c24-19-11-9-17(10-12-19)16-27-20(14-18-6-3-4-7-21(18)27)15-23(29)25-13-5-1-2-8-22(28)26-30/h3-4,6-7,9-12,14,30H,1-2,5,8,13,15-16H2,(H,25,29)(H,26,28)