N'-(indol-3-ylidenemethyl)-1-phenacyl-pyridin-1-ium-3-carbohydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-1-phenacyl-pyridin-1-ium-3-carbohydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-1-phenacyl-pyridin-1-ium-3-carbohydrazide CAS Name: N'-(3-indolylidenemethyl)-1-phenacyl-3-pyridin-1-iumcarbohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-1-phenacylpyridin-1-ium-3-carbohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-1-phenacyl-pyridin-1-ium-3-carbohydrazide Formula: C23H19N4O2+ MolecularWeight: 383.42256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H18N4O2/c28-22(17-7-2-1-3-8-17)16-27-12-6-9-18(15-27)23(29)26-25-14-19-13-24-21-11-5-4-10-20(19)21/h1-15H,16H2,(H-,24,25,26,29)/p+1