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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

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