(3R)-3-(bromomethyl)-5-methyl-1-(phenylmethyl)-2,3-dihydroindole

Systemtic Name: (3R)-3-(bromomethyl)-5-methyl-1-(phenylmethyl)-2,3-dihydroindole Openeye Name: (3R)-1-benzyl-3-(bromomethyl)-5-methyl-indoline CAS Name: (3R)-3-(bromomethyl)-5-methyl-1-(phenylmethyl)-2,3-dihydroindole IUPAC Name: (3R)-1-benzyl-3-(bromomethyl)-5-methyl-2,3-dihydroindole Traditional Name: (3R)-1-benzyl-3-(bromomethyl)-5-methyl-indoline Formula: C17H18BrN MolecularWeight: 316.23552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2CBr)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C[C@@H]2CBr)CC3=CC=CC=C3

InChI

InChI=1S/C17H18BrN/c1-13-7-8-17-16(9-13)15(10-18)12-19(17)11-14-5-3-2-4-6-14/h2-9,15H,10-12H2,1H3/t15-/m0/s1