N'-(indol-3-ylidenemethyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetohydrazide Formula: C16H23N5O+2 MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H21N5O/c1-20-6-8-21(9-7-20)12-16(22)19-18-11-13-10-17-15-5-3-2-4-14(13)15/h2-5,10-11,18H,6-9,12H2,1H3,(H,19,22)/p+2