2-oxidanyl-N'-(2-oxidanylideneindol-1-ium-3-yl)-2-propyl-pentanehydrazide

Systemtic Name: 2-oxidanyl-N'-(2-oxidanylideneindol-1-ium-3-yl)-2-propyl-pentanehydrazide Openeye Name: 2-hydroxy-N'-(2-oxoindol-1-ium-3-yl)-2-propyl-pentanehydrazide CAS Name: 2-hydroxy-N'-(2-oxo-3-indol-1-iumyl)-2-propylpentanehydrazide IUPAC Name: 2-hydroxy-N'-(2-oxoindol-1-ium-3-yl)-2-propylpentanehydrazide Traditional Name: 2-hydroxy-N'-(2-ketoindol-1-ium-3-yl)-2-propyl-valerohydrazide Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(=O)NNC1=C2C=CC=CC2=[NH+]C1=O)O

Isomeric SMILES

CCCC(CCC)(C(=O)NNC1=C2C=CC=CC2=[NH+]C1=O)O

InChI

InChI=1S/C16H21N3O3/c1-3-9-16(22,10-4-2)15(21)19-18-13-11-7-5-6-8-12(11)17-14(13)20/h5-8,22H,3-4,9-10H2,1-2H3,(H,19,21)(H,17,18,20)/p+1