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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

InChI

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