N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[2-[(2S)-butan-2-yl]phenoxy]ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[2-[(2S)-butan-2-yl]phenoxy]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[2-[(2S)-butan-2-yl]phenoxy]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[2-[(2S)-butan-2-yl]phenoxy]acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[2-[(1S)-1-methylpropyl]phenoxy]acetohydrazide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C20H20BrN3O3/c1-3-12(2)14-6-4-5-7-17(14)27-11-18(25)23-24-19-15-10-13(21)8-9-16(15)22-20(19)26/h4-10,12H,3,11H2,1-2H3,(H,23,25)(H,22,24,26)/t12-/m0/s1