N'-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetyl]benzohydrazide CAS Name: N'-[2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetyl]benzohydrazide Formula: C22H25N4O2+ MolecularWeight: 377.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=CNC3=CC=CC=C32)CC(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C2=CNC3=CC=CC=C32)CC(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c27-21(24-25-22(28)17-6-2-1-3-7-17)15-26-12-10-16(11-13-26)19-14-23-20-9-5-4-8-18(19)20/h1-9,14,16,23H,10-13,15H2,(H,24,27)(H,25,28)/p+1