6-[[(2R)-3-(1H-indol-3-yl)-2-(4-phenylbutanoylamino)propanoyl]amino]-N-oxidanyl-hexanamide

Systemtic Name: 6-[[(2R)-3-(1H-indol-3-yl)-2-(4-phenylbutanoylamino)propanoyl]amino]-N-oxidanyl-hexanamide Openeye Name: N-[(1R)-2-[[6-(hydroxyamino)-6-oxo-hexyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-phenyl-butanamide CAS Name: N-hydroxy-6-[[(2R)-3-(1H-indol-3-yl)-1-oxo-2-[(1-oxo-4-phenylbutyl)amino]propyl]amino]hexanamide IUPAC Name: N-hydroxy-6-[[(2R)-3-(1H-indol-3-yl)-2-(4-phenylbutanoylamino)propanoyl]amino]hexanamide Traditional Name: N-[(1R)-2-[[6-(hydroxyamino)-6-keto-hexyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-phenyl-butyramide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)NCCCCCC(=O)NO

InChI

InChI=1S/C27H34N4O4/c32-25(16-9-12-20-10-3-1-4-11-20)30-24(18-21-19-29-23-14-7-6-13-22(21)23)27(34)28-17-8-2-5-15-26(33)31-35/h1,3-4,6-7,10-11,13-14,19,24,29,35H,2,5,8-9,12,15-18H2,(H,28,34)(H,30,32)(H,31,33)/t24-/m1/s1