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

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

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCCC(=O)NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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