N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzohydrazide Formula: C25H22BrN4O2+ MolecularWeight: 490.37178

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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=C(C=CC5=NC4=O)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN4O2/c26-20-9-10-22-21(13-20)23(25(32)27-22)28-29-24(31)18-7-5-16(6-8-18)14-30-12-11-17-3-1-2-4-19(17)15-30/h1-10,13H,11-12,14-15H2,(H,29,31)(H,27,28,32)/p+1