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

Systemtic Name: (2S)-2-(1H-indol-2-ylcarbonylamino)-N'-oxidanyl-N-[1-(phenylmethyl)cyclopentyl]octanediamide Openeye Name: N-[(1S)-1-[(1-benzylcyclopentyl)carbamoyl]-7-(hydroxyamino)-7-oxo-heptyl]-1H-indole-2-carboxamide CAS Name: (2S)-N'-hydroxy-2-[[1H-indol-2-yl(oxo)methyl]amino]-N-[1-(phenylmethyl)cyclopentyl]octanediamide IUPAC Name: (2S)-N-(1-benzylcyclopentyl)-N'-hydroxy-2-(1H-indole-2-carbonylamino)octanediamide Traditional Name: N-[(1S)-1-[(1-benzylcyclopentyl)carbamoyl]-7-(hydroxyamino)-7-keto-heptyl]-1H-indole-2-carboxamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=CC=C2)NC(=O)C(CCCCCC(=O)NO)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)(CC2=CC=CC=C2)NC(=O)[C@H](CCCCCC(=O)NO)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C29H36N4O4/c34-26(33-37)16-6-2-5-15-24(31-27(35)25-19-22-13-7-8-14-23(22)30-25)28(36)32-29(17-9-10-18-29)20-21-11-3-1-4-12-21/h1,3-4,7-8,11-14,19,24,30,37H,2,5-6,9-10,15-18,20H2,(H,31,35)(H,32,36)(H,33,34)/t24-/m0/s1