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

Systemtic Name: N'-[3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-3-methyl-butanehydrazide Openeye Name: N'-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-3-methyl-butanehydrazide CAS Name: N'-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-3-methylbutanehydrazide IUPAC Name: N'-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-3-methylbutanehydrazide Traditional Name: N'-[3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-3-methyl-butyrohydrazide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)NNC(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26FN3O3/c1-14(2)12-22(29)27-26-21(28)11-9-18-19-13-16(24)6-10-20(19)25-23(18)15-4-7-17(30-3)8-5-15/h4-8,10,13-14,25H,9,11-12H2,1-3H3,(H,26,28)(H,27,29)