N'-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-2-(4-fluorophenoxy)propanehydrazide CAS Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-2-(4-fluorophenoxy)propanehydrazide Traditional Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-2-(4-fluorophenoxy)propionohydrazide Formula: C20H19BrFN3O3 MolecularWeight: 448.285563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19BrFN3O3/c1-11-16(17-9-13(21)3-8-18(17)23-11)10-19(26)24-25-20(27)12(2)28-15-6-4-14(22)5-7-15/h3-9,12,23H,10H2,1-2H3,(H,24,26)(H,25,27)