5-bromanyl-N'-(2-oxidanylideneindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide

Systemtic Name: 5-bromanyl-N'-(2-oxidanylideneindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide Openeye Name: 5-bromo-N'-(2-oxoindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide CAS Name: 5-bromo-N'-(2-oxo-3-indolyl)-3-phenyl-1H-indole-2-carbohydrazide IUPAC Name: 5-bromo-N'-(2-oxoindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide Traditional Name: 5-bromo-N'-(2-ketoindol-3-yl)-3-phenyl-1H-indole-2-carbohydrazide Formula: C23H15BrN4O2 MolecularWeight: 459.2948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Br)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Br)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H15BrN4O2/c24-14-10-11-18-16(12-14)19(13-6-2-1-3-7-13)21(25-18)23(30)28-27-20-15-8-4-5-9-17(15)26-22(20)29/h1-12,25H,(H,28,30)(H,26,27,29)