2-(4-fluorophenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-fluorophenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-fluorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide CAS Name: 2-(4-fluorophenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-fluorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Traditional Name: 2-(4-fluorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2/c19-14-7-5-12(6-8-14)9-17(23)21-22-18(24)10-13-11-20-16-4-2-1-3-15(13)16/h1-8,11,20H,9-10H2,(H,21,23)(H,22,24)