2-[(2-fluoranyl-4-methyl-phenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[(2-fluoranyl-4-methyl-phenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(2-fluoro-4-methyl-anilino)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(2-fluoro-4-methylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-fluoro-4-methylanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(2-fluoro-4-methyl-anilino)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=C(C=C3)C)F

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=C(C=C(C=C3)C)F

InChI

InChI=1S/C18H19FN2O/c1-12-7-8-16(15(19)9-12)20-11-18(22)21-13(2)10-14-5-3-4-6-17(14)21/h3-9,13,20H,10-11H2,1-2H3/t13-/m0/s1