(1R)-N'-(2-oxidanylideneindol-1-ium-3-yl)-2,2-diphenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1R)-N'-(2-oxidanylideneindol-1-ium-3-yl)-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: (1R)-N'-(2-oxoindol-1-ium-3-yl)-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: (1R)-N'-(2-oxo-3-indol-1-iumyl)-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R)-N'-(2-oxoindol-1-ium-3-yl)-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: (1R)-N'-(2-ketoindol-1-ium-3-yl)-2,2-diphenyl-cyclopropanecarbohydrazide Formula: C24H20N3O2+ MolecularWeight: 382.4345

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NNC4=C5C=CC=CC5=[NH+]C4=O

Isomeric SMILES

C1[C@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NNC4=C5C=CC=CC5=[NH+]C4=O

InChI

InChI=1S/C24H19N3O2/c28-22(27-26-21-18-13-7-8-14-20(18)25-23(21)29)19-15-24(19,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,19H,15H2,(H,27,28)(H,25,26,29)/p+1/t19-/m0/s1