8-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]-N-oxidanyl-8-oxidanylidene-octanamide

Systemtic Name: 8-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]-N-oxidanyl-8-oxidanylidene-octanamide Openeye Name: 8-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]-8-oxo-octanehydroxamic acid CAS Name: N-hydroxy-8-[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]-8-oxooctanamide IUPAC Name: N-hydroxy-8-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]-8-oxooctanamide Traditional Name: 8-[4-[2-(1H-indol-3-yl)acetyl]piperazino]-8-keto-octanehydroxamic acid Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCCCCC(=O)NO)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1C(=O)CCCCCCC(=O)NO)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H30N4O4/c27-20(24-30)9-3-1-2-4-10-21(28)25-11-13-26(14-12-25)22(29)15-17-16-23-19-8-6-5-7-18(17)19/h5-8,16,23,30H,1-4,9-15H2,(H,24,27)