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

Systemtic Name: N'-[4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]-2-nitro-benzohydrazide Openeye Name: N'-[4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]-2-nitro-benzohydrazide CAS Name: N'-[4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]-1-oxobutyl]-2-nitrobenzohydrazide IUPAC Name: N'-[4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)butanoyl]-2-nitrobenzohydrazide Traditional Name: N'-[4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]butanoyl]-2-nitro-benzohydrazide Formula: C24H20FN5O4 MolecularWeight: 461.445103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H20FN5O4/c25-15-11-12-19-18(14-15)16(23(27-19)20-8-3-4-13-26-20)7-5-10-22(31)28-29-24(32)17-6-1-2-9-21(17)30(33)34/h1-4,6,8-9,11-14,27H,5,7,10H2,(H,28,31)(H,29,32)