1-(2,3-dihydroindol-1-yl)-2-[(3-fluorophenyl)methyl-methyl-amino]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-fluorophenyl)methyl-methyl-amino]propan-1-one Openeye Name: 2-[(3-fluorophenyl)methyl-methyl-amino]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-fluorophenyl)methyl-methylamino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-fluorophenyl)methyl-methylamino]propan-1-one Traditional Name: 2-[(3-fluorobenzyl)-methyl-amino]-1-indolin-1-yl-propan-1-one Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC3=CC(=CC=C3)F

InChI

InChI=1S/C19H21FN2O/c1-14(21(2)13-15-6-5-8-17(20)12-15)19(23)22-11-10-16-7-3-4-9-18(16)22/h3-9,12,14H,10-11,13H2,1-2H3