7-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-N-oxidanyl-7-oxidanylidene-heptanamide

Systemtic Name: 7-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-N-oxidanyl-7-oxidanylidene-heptanamide Openeye Name: 7-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-7-oxo-heptanehydroxamic acid CAS Name: N-hydroxy-7-[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]-7-oxoheptanamide IUPAC Name: N-hydroxy-7-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-7-oxoheptanamide Traditional Name: 7-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]-7-keto-heptanehydroxamic acid Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCCCC(=O)NO)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1C(=O)CCCCCC(=O)NO)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H30N4O4/c27-20(24-30)8-2-1-3-9-21(28)25-12-14-26(15-13-25)22(29)11-10-17-16-23-19-7-5-4-6-18(17)19/h4-7,16,23,30H,1-3,8-15H2,(H,24,27)