(1R)-N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2,2-diphenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1R)-N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2,2-diphenyl-cyclopropane-1-carbohydrazide Openeye Name: (1R)-N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-2,2-diphenyl-cyclopropanecarbohydrazide CAS Name: (1R)-N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R)-N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2,2-diphenylcyclopropane-1-carbohydrazide Traditional Name: (1R)-N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-2,2-diphenyl-cyclopropanecarbohydrazide Formula: C25H20BrN3O2 MolecularWeight: 474.3492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)[C@@H]3CC3(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20BrN3O2/c1-15-12-18-21(13-20(15)26)27-24(31)22(18)28-29-23(30)19-14-25(19,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,19H,14H2,1H3,(H,29,30)(H,27,28,31)/t19-/m0/s1