2-bromanyl-N'-tert-butyl-N'-[3-[(2-cyano-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]ethanehydrazide

Systemtic Name: 2-bromanyl-N'-tert-butyl-N'-[3-[(2-cyano-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]ethanehydrazide Openeye Name: 2-bromo-N'-tert-butyl-N'-[3-[(2-cyano-1H-indol-4-yl)oxy]-2-hydroxy-propyl]acetohydrazide CAS Name: 2-bromo-N'-tert-butyl-N'-[3-[(2-cyano-1H-indol-4-yl)oxy]-2-hydroxypropyl]acetohydrazide IUPAC Name: 2-bromo-N'-tert-butyl-N'-[3-[(2-cyano-1H-indol-4-yl)oxy]-2-hydroxypropyl]acetohydrazide Traditional Name: 2-bromo-N'-tert-butyl-N'-[3-[(2-cyano-1H-indol-4-yl)oxy]-2-hydroxy-propyl]acetohydrazide Formula: C18H23BrN4O3 MolecularWeight: 423.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC(COC1=CC=CC2=C1C=C(N2)C#N)O)NC(=O)CBr

Isomeric SMILES

CC(C)(C)N(CC(COC1=CC=CC2=C1C=C(N2)C#N)O)NC(=O)CBr

InChI

InChI=1S/C18H23BrN4O3/c1-18(2,3)23(22-17(25)8-19)10-13(24)11-26-16-6-4-5-15-14(16)7-12(9-20)21-15/h4-7,13,21,24H,8,10-11H2,1-3H3,(H,22,25)