N'-[2-(4-fluoranylphenoxy)ethanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-1H-indole-2-carbohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-1H-indole-2-carbohydrazide Formula: C17H14FN3O3 MolecularWeight: 327.309763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O3/c18-12-5-7-13(8-6-12)24-10-16(22)20-21-17(23)15-9-11-3-1-2-4-14(11)19-15/h1-9,19H,10H2,(H,20,22)(H,21,23)