(1S,2R)-N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-phenyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1S,2R)-N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-phenyl-cyclopropane-1-carbohydrazide Openeye Name: (1S,2R)-N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-2-phenyl-cyclopropanecarbohydrazide CAS Name: (1S,2R)-N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-2-phenyl-1-cyclopropanecarbohydrazide IUPAC Name: (1S,2R)-N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-2-phenylcyclopropane-1-carbohydrazide Traditional Name: (1S,2R)-N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-2-phenyl-cyclopropanecarbohydrazide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C3CC3C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)[C@H]3C[C@H]3C4=CC=CC=C4)Br

InChI

InChI=1S/C19H16BrN3O2/c1-10-7-8-14-15(16(10)20)17(19(25)21-14)22-23-18(24)13-9-12(13)11-5-3-2-4-6-11/h2-8,12-13H,9H2,1H3,(H,23,24)(H,21,22,25)/t12-,13-/m0/s1