N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide

Systemtic Name: N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-2-[3-(trifluoromethyl)anilino]acetohydrazide CAS Name: N'-(2-oxo-5-propan-2-yl-3-indolyl)-2-[3-(trifluoromethyl)anilino]acetohydrazide IUPAC Name: N'-(2-oxo-5-propan-2-ylindol-3-yl)-2-[3-(trifluoromethyl)anilino]acetohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-2-[3-(trifluoromethyl)anilino]acetohydrazide Formula: C20H19F3N4O2 MolecularWeight: 404.38567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N4O2/c1-11(2)12-6-7-16-15(8-12)18(19(29)25-16)27-26-17(28)10-24-14-5-3-4-13(9-14)20(21,22)23/h3-9,11,24H,10H2,1-2H3,(H,26,28)(H,25,27,29)