4-bromanyl-N'-[4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 4-bromo-N'-[4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]benzohydrazide IUPAC Name: 4-bromo-N'-[4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 4-bromo-N'-[4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C24H20BrFN4O2 MolecularWeight: 495.343603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCCC(=O)NNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCCC(=O)NNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrFN4O2/c25-16-9-7-15(8-10-16)24(32)30-29-22(31)6-3-4-18-19-14-17(26)11-12-20(19)28-23(18)21-5-1-2-13-27-21/h1-2,5,7-14,28H,3-4,6H2,(H,29,31)(H,30,32)