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

Systemtic Name: 4-fluoranyl-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 4-fluoro-N'-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 4-fluoro-N'-[1-oxo-4-[2-(2-quinolinyl)-1H-indol-3-yl]butyl]benzohydrazide IUPAC Name: 4-fluoro-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 4-fluoro-N'-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C28H23FN4O2 MolecularWeight: 466.506223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NNC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NNC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H23FN4O2/c29-20-15-12-19(13-16-20)28(35)33-32-26(34)11-5-8-22-21-7-2-4-10-24(21)31-27(22)25-17-14-18-6-1-3-9-23(18)30-25/h1-4,6-7,9-10,12-17,31H,5,8,11H2,(H,32,34)(H,33,35)