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

Systemtic Name: N'-[3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-3-nitro-benzohydrazide CAS Name: N'-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-3-nitro-benzohydrazide Formula: C25H21FN4O5 MolecularWeight: 476.456443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21FN4O5/c1-35-19-8-5-15(6-9-19)24-20(21-14-17(26)7-11-22(21)27-24)10-12-23(31)28-29-25(32)16-3-2-4-18(13-16)30(33)34/h2-9,11,13-14,27H,10,12H2,1H3,(H,28,31)(H,29,32)