N'-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-3-nitro-benzohydrazide CAS Name: N'-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-3-nitro-benzohydrazide Formula: C24H19FN4O4 MolecularWeight: 446.430463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19FN4O4/c25-17-10-8-15(9-11-17)23-20(19-6-1-2-7-21(19)26-23)12-13-22(30)27-28-24(31)16-4-3-5-18(14-16)29(32)33/h1-11,14,26H,12-13H2,(H,27,30)(H,28,31)