N'-(2-oxidanylideneindol-3-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide Formula: C25H23N4O2+ MolecularWeight: 411.47572

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C25H22N4O2/c30-24(28-27-23-21-7-3-4-8-22(21)26-25(23)31)19-11-9-17(10-12-19)15-29-14-13-18-5-1-2-6-20(18)16-29/h1-12H,13-16H2,(H,28,30)(H,26,27,31)/p+1