4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N'-(2-phenylethanoyl)butanehydrazide

Systemtic Name: 4-(5-fluoranyl-2-pyridin-2-yl-1H-indol-3-yl)-N'-(2-phenylethanoyl)butanehydrazide Openeye Name: 4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N'-(2-phenylacetyl)butanehydrazide CAS Name: 4-[5-fluoro-2-(2-pyridinyl)-1H-indol-3-yl]-N'-(1-oxo-2-phenylethyl)butanehydrazide IUPAC Name: 4-(5-fluoro-2-pyridin-2-yl-1H-indol-3-yl)-N'-(2-phenylacetyl)butanehydrazide Traditional Name: 4-[5-fluoro-2-(2-pyridyl)-1H-indol-3-yl]-N'-(2-phenylacetyl)butyrohydrazide Formula: C25H23FN4O2 MolecularWeight: 430.474123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=N4

InChI

InChI=1S/C25H23FN4O2/c26-18-12-13-21-20(16-18)19(25(28-21)22-10-4-5-14-27-22)9-6-11-23(31)29-30-24(32)15-17-7-2-1-3-8-17/h1-5,7-8,10,12-14,16,28H,6,9,11,15H2,(H,29,31)(H,30,32)