3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N'-(2-phenylethanoyl)propanehydrazide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N'-(2-phenylacetyl)propanehydrazide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N'-(2-phenylacetyl)propionohydrazide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C25H22FN3O2/c26-19-11-13-22-21(16-19)20(25(27-22)18-9-5-2-6-10-18)12-14-23(30)28-29-24(31)15-17-7-3-1-4-8-17/h1-11,13,16,27H,12,14-15H2,(H,28,30)(H,29,31)