(2-methyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethylsulfonyl)phenyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethylsulfonyl)phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[4-(trifluoromethylsulfonyl)phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethylsulfonyl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethylsulfonyl)phenyl]methanone Traditional Name: (2-methylindolin-1-yl)-(4-triflylphenyl)methanone Formula: C17H14F3NO3S MolecularWeight: 369.35817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3NO3S/c1-11-10-13-4-2-3-5-15(13)21(11)16(22)12-6-8-14(9-7-12)25(23,24)17(18,19)20/h2-9,11H,10H2,1H3