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N-(4-fluorophenyl)-2-[2-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

N-(4-fluorophenyl)-2-[2-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name:N-(4-fluorophenyl)-2-[2-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
Openeye Name:N-(4-fluorophenyl)-2-[2-[2-(1H-indole-3-carbonyl)hydrazino]-2-oxo-ethyl]sulfanyl-acetamide
CAS Name:N-(4-fluorophenyl)-2-[[2-[[1H-indol-3-yl(oxo)methyl]hydrazo]-2-oxoethyl]thio]acetamide
IUPAC Name:N-(4-fluorophenyl)-2-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]sulfanylacetamide
Traditional Name:N-(4-fluorophenyl)-2-[[2-[N'-(1H-indole-3-carbonyl)hydrazino]-2-keto-ethyl]thio]acetamide
Formula: C19H17FN4O3S
MolecularWeight: 400.426683
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)CSCC(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)CSCC(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C19H17FN4O3S/c20-12-5-7-13(8-6-12)22-17(25)10-28-11-18(26)23-24-19(27)15-9-21-16-4-2-1-3-14(15)16/h1-9,21H,10-11H2,(H,22,25)(H,23,26)(H,24,27)


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