(1S)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,2-diphenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S)-N'-(5-bromo-2-oxo-indol-3-yl)-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: (1S)-N'-(5-bromo-2-oxo-3-indolyl)-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S)-N'-(5-bromo-2-oxoindol-3-yl)-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: (1S)-N'-(5-bromo-2-keto-indol-3-yl)-2,2-diphenyl-cyclopropanecarbohydrazide Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1[C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C24H18BrN3O2/c25-17-11-12-20-18(13-17)21(23(30)26-20)27-28-22(29)19-14-24(19,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,19H,14H2,(H,28,29)(H,26,27,30)/t19-/m1/s1