N-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-[(2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-[(2-oxo-1-pentyl-3-indolylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-[(2-oxo-1-pentylindol-3-ylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-[(1-amyl-2-keto-indolin-3-ylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide Formula: C22H23F3N4O2 MolecularWeight: 432.43883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC(=C3)C(F)(F)F)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC(=C3)C(F)(F)F)C1=O

InChI

InChI=1S/C22H23F3N4O2/c1-2-3-6-12-29-18-11-5-4-10-17(18)20(21(29)31)28-27-19(30)14-26-16-9-7-8-15(13-16)22(23,24)25/h4-5,7-11,13,26H,2-3,6,12,14H2,1H3,(H,27,30)