(2-methyl-2,3-dihydroindol-1-yl)-[2-(trifluoromethyl)phenyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(trifluoromethyl)phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[2-(trifluoromethyl)phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(trifluoromethyl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(trifluoromethyl)phenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[2-(trifluoromethyl)phenyl]methanone Formula: C17H14F3NO MolecularWeight: 305.29437

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H14F3NO/c1-11-10-12-6-2-5-9-15(12)21(11)16(22)13-7-3-4-8-14(13)17(18,19)20/h2-9,11H,10H2,1H3