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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC3=C(C=CC=C3Cl)F

InChI

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