N-[4-[[2-oxidanylidene-6-(trifluoromethyl)-1H-indol-3-ylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-oxidanylidene-6-(trifluoromethyl)-1H-indol-3-ylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[[2-oxo-6-(trifluoromethyl)indolin-3-ylidene]methyl]phenyl]acetamide CAS Name: N-[4-[[2-oxo-6-(trifluoromethyl)-1H-indol-3-ylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[[2-oxo-6-(trifluoromethyl)-1H-indol-3-ylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[[2-keto-6-(trifluoromethyl)indolin-3-ylidene]methyl]phenyl]acetamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C3=C(C=C(C=C3)C(F)(F)F)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C2C3=C(C=C(C=C3)C(F)(F)F)NC2=O

InChI

InChI=1S/C18H13F3N2O2/c1-10(24)22-13-5-2-11(3-6-13)8-15-14-7-4-12(18(19,20)21)9-16(14)23-17(15)25/h2-9H,1H3,(H,22,24)(H,23,25)