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

Systemtic Name: N'-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]picolinohydrazide Formula: C23H19FN4O2 MolecularWeight: 402.420963

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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=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H19FN4O2/c24-16-10-8-15(9-11-16)22-18(17-5-1-2-6-19(17)26-22)12-13-21(29)27-28-23(30)20-7-3-4-14-25-20/h1-11,14,26H,12-13H2,(H,27,29)(H,28,30)