N'-(indol-3-ylidenemethyl)-3-(4-methylpiperidin-1-ium-1-yl)propanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-3-(4-methylpiperidin-1-ium-1-yl)propanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-3-(4-methylpiperidin-1-ium-1-yl)propanehydrazide CAS Name: N'-(3-indolylidenemethyl)-3-(4-methyl-1-piperidin-1-iumyl)propanehydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-3-(4-methylpiperidin-1-ium-1-yl)propanehydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-3-(4-methylpiperidin-1-ium-1-yl)propionohydrazide Formula: C18H25N4O+ MolecularWeight: 313.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1CC[NH+](CC1)CCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H24N4O/c1-14-6-9-22(10-7-14)11-8-18(23)21-20-13-15-12-19-17-5-3-2-4-16(15)17/h2-5,12-14,20H,6-11H2,1H3,(H,21,23)/p+1