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

Systemtic Name: 6-[[(2R)-3-(1H-indol-3-yl)-2-(2-naphthalen-2-ylethanoylamino)propanoyl]amino]-N-oxidanyl-hexanamide Openeye Name: (2R)-N-[6-(hydroxyamino)-6-oxo-hexyl]-3-(1H-indol-3-yl)-2-[[2-(2-naphthyl)acetyl]amino]propanamide CAS Name: N-hydroxy-6-[[(2R)-3-(1H-indol-3-yl)-2-[[2-(2-naphthalenyl)-1-oxoethyl]amino]-1-oxopropyl]amino]hexanamide IUPAC Name: N-hydroxy-6-[[(2R)-3-(1H-indol-3-yl)-2-[(2-naphthalen-2-ylacetyl)amino]propanoyl]amino]hexanamide Traditional Name: (2R)-N-[6-(hydroxyamino)-6-keto-hexyl]-3-(1H-indol-3-yl)-2-[[2-(2-naphthyl)acetyl]amino]propionamide Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)NCCCCCC(=O)NO

InChI

InChI=1S/C29H32N4O4/c34-27(33-37)12-2-1-7-15-30-29(36)26(18-23-19-31-25-11-6-5-10-24(23)25)32-28(35)17-20-13-14-21-8-3-4-9-22(21)16-20/h3-6,8-11,13-14,16,19,26,31,37H,1-2,7,12,15,17-18H2,(H,30,36)(H,32,35)(H,33,34)/t26-/m1/s1