8-[4-[2-(5-methoxy-1H-indol-3-yl)ethanoyl]piperazin-1-yl]-N-oxidanyl-8-oxidanylidene-octanamide

Systemtic Name: 8-[4-[2-(5-methoxy-1H-indol-3-yl)ethanoyl]piperazin-1-yl]-N-oxidanyl-8-oxidanylidene-octanamide Openeye Name: 8-[4-[2-(5-methoxy-1H-indol-3-yl)acetyl]piperazin-1-yl]-8-oxo-octanehydroxamic acid CAS Name: N-hydroxy-8-[4-[2-(5-methoxy-1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]-8-oxooctanamide IUPAC Name: N-hydroxy-8-[4-[2-(5-methoxy-1H-indol-3-yl)acetyl]piperazin-1-yl]-8-oxooctanamide Traditional Name: 8-keto-8-[4-[2-(5-methoxy-1H-indol-3-yl)acetyl]piperazino]octanehydroxamic acid Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCN(CC3)C(=O)CCCCCCC(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)N3CCN(CC3)C(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C23H32N4O5/c1-32-18-8-9-20-19(15-18)17(16-24-20)14-23(30)27-12-10-26(11-13-27)22(29)7-5-3-2-4-6-21(28)25-31/h8-9,15-16,24,31H,2-7,10-14H2,1H3,(H,25,28)