N'-(2-oxidanylideneindol-3-yl)-3-piperidin-1-ium-1-yl-propanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-3-piperidin-1-ium-1-yl-propanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-3-piperidin-1-ium-1-yl-propanehydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-(1-piperidin-1-iumyl)propanehydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-3-piperidin-1-ium-1-ylpropanehydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-piperidin-1-ium-1-yl-propionohydrazide Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1CC[NH+](CC1)CCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H20N4O2/c21-14(8-11-20-9-4-1-5-10-20)18-19-15-12-6-2-3-7-13(12)17-16(15)22/h2-3,6-7H,1,4-5,8-11H2,(H,18,21)(H,17,19,22)/p+1