(2S)-2-(1H-indol-2-ylcarbonylamino)-N'-oxidanyl-N-(phenylmethyl)octanediamide

Systemtic Name: (2S)-2-(1H-indol-2-ylcarbonylamino)-N'-oxidanyl-N-(phenylmethyl)octanediamide Openeye Name: N-[(1S)-1-(benzylcarbamoyl)-7-(hydroxyamino)-7-oxo-heptyl]-1H-indole-2-carboxamide CAS Name: (2S)-N'-hydroxy-2-[[1H-indol-2-yl(oxo)methyl]amino]-N-(phenylmethyl)octanediamide IUPAC Name: (2S)-N-benzyl-N'-hydroxy-2-(1H-indole-2-carbonylamino)octanediamide Traditional Name: N-[(1S)-1-(benzylcarbamoyl)-7-(hydroxyamino)-7-keto-heptyl]-1H-indole-2-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CCCCCC(=O)NO)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CCCCCC(=O)NO)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C24H28N4O4/c29-22(28-32)14-6-2-5-13-20(23(30)25-16-17-9-3-1-4-10-17)27-24(31)21-15-18-11-7-8-12-19(18)26-21/h1,3-4,7-12,15,20,26,32H,2,5-6,13-14,16H2,(H,25,30)(H,27,31)(H,28,29)/t20-/m0/s1