(2R)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-methoxy-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-methoxy-2-phenyl-ethanehydrazide Openeye Name: (2R)-N'-(5-bromo-2-oxo-indol-3-yl)-2-methoxy-2-phenyl-acetohydrazide CAS Name: (2R)-N'-(5-bromo-2-oxo-3-indolyl)-2-methoxy-2-phenylacetohydrazide IUPAC Name: (2R)-N'-(5-bromo-2-oxoindol-3-yl)-2-methoxy-2-phenylacetohydrazide Traditional Name: (2R)-N'-(5-bromo-2-keto-indol-3-yl)-2-methoxy-2-phenyl-acetohydrazide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C17H14BrN3O3/c1-24-15(10-5-3-2-4-6-10)17(23)21-20-14-12-9-11(18)7-8-13(12)19-16(14)22/h2-9,15H,1H3,(H,21,23)(H,19,20,22)/t15-/m1/s1