2-[3-(1H-indol-3-yl)-2-methyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-N-oxidanyl-hexanamide

Systemtic Name: 2-[3-(1H-indol-3-yl)-2-methyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-N-oxidanyl-hexanamide Openeye Name: 2-[4-hydroxy-3-(1H-indol-3-yl)-2-methyl-5-oxo-2H-pyrrol-1-yl]hexanehydroxamic acid CAS Name: N-hydroxy-2-[4-hydroxy-3-(1H-indol-3-yl)-2-methyl-5-oxo-2H-pyrrol-1-yl]hexanamide IUPAC Name: N-hydroxy-2-[4-hydroxy-3-(1H-indol-3-yl)-2-methyl-5-oxo-2H-pyrrol-1-yl]hexanamide Traditional Name: 2-[3-hydroxy-4-(1H-indol-3-yl)-2-keto-5-methyl-3-pyrrolin-1-yl]hexanehydroxamic acid Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NO)N1C(C(=C(C1=O)O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CCCCC(C(=O)NO)N1C(C(=C(C1=O)O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C19H23N3O4/c1-3-4-9-15(18(24)21-26)22-11(2)16(17(23)19(22)25)13-10-20-14-8-6-5-7-12(13)14/h5-8,10-11,15,20,23,26H,3-4,9H2,1-2H3,(H,21,24)