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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

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