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

Systemtic Name: N'-[4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]-2-methoxy-benzohydrazide CAS Name: N'-[4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]-2-methoxybenzohydrazide IUPAC Name: N'-[4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]-2-methoxybenzohydrazide Traditional Name: N'-[4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]-2-methoxy-benzohydrazide Formula: C25H23FN4O3 MolecularWeight: 446.473523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

InChI

InChI=1S/C25H23FN4O3/c1-33-22-10-3-2-7-18(22)25(32)30-29-23(31)11-6-8-17-19-15-16(26)12-13-20(19)28-24(17)21-9-4-5-14-27-21/h2-5,7,9-10,12-15,28H,6,8,11H2,1H3,(H,29,31)(H,30,32)