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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[3-(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=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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