N'-[2-(1H-indol-3-yl)ethanoyl]-4-(trifluoromethylsulfanyl)benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-(trifluoromethylsulfanyl)benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(trifluoromethylsulfanyl)benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-(trifluoromethylthio)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(trifluoromethylsulfanyl)benzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-(trifluoromethylthio)benzohydrazide Formula: C18H14F3N3O2S MolecularWeight: 393.38287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3N3O2S/c19-18(20,21)27-13-7-5-11(6-8-13)17(26)24-23-16(25)9-12-10-22-15-4-2-1-3-14(12)15/h1-8,10,22H,9H2,(H,23,25)(H,24,26)