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

Systemtic Name: 3-(4-fluorophenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 3-(4-fluorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 3-(4-fluorophenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-fluorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: 3-(4-fluorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]propionohydrazide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2/c20-15-8-5-13(6-9-15)7-10-18(24)22-23-19(25)11-14-12-21-17-4-2-1-3-16(14)17/h1-6,8-9,12,21H,7,10-11H2,(H,22,24)(H,23,25)