2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C19H20ClFN2O MolecularWeight: 346.826303

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN(C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H20ClFN2O/c1-13-10-14-6-3-4-9-18(14)23(13)19(24)12-22(2)11-15-16(20)7-5-8-17(15)21/h3-9,13H,10-12H2,1-2H3/t13-/m0/s1