6-[[(2S)-3-(1H-indol-3-yl)-2-[(3-oxidanylidene-3-phenyl-propanoyl)amino]propanoyl]amino]-N-oxidanyl-hexanamide

Systemtic Name: 6-[[(2S)-3-(1H-indol-3-yl)-2-[(3-oxidanylidene-3-phenyl-propanoyl)amino]propanoyl]amino]-N-oxidanyl-hexanamide Openeye Name: (2S)-N-[6-(hydroxyamino)-6-oxo-hexyl]-3-(1H-indol-3-yl)-2-[(3-oxo-3-phenyl-propanoyl)amino]propanamide CAS Name: 6-[[(2S)-2-[(1,3-dioxo-3-phenylpropyl)amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]-N-hydroxyhexanamide IUPAC Name: N-hydroxy-6-[[(2S)-3-(1H-indol-3-yl)-2-[(3-oxo-3-phenylpropanoyl)amino]propanoyl]amino]hexanamide Traditional Name: (2S)-N-[6-(hydroxyamino)-6-keto-hexyl]-3-(1H-indol-3-yl)-2-[(3-keto-3-phenyl-propanoyl)amino]propionamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O5/c31-23(18-9-3-1-4-10-18)16-25(33)29-22(15-19-17-28-21-12-7-6-11-20(19)21)26(34)27-14-8-2-5-13-24(32)30-35/h1,3-4,6-7,9-12,17,22,28,35H,2,5,8,13-16H2,(H,27,34)(H,29,33)(H,30,32)/t22-/m0/s1