1-(2,3-dihydroindol-1-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-indolin-1-yl-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-indolin-1-yl-2-[m-anisyl(methyl)amino]ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-20(13-15-6-5-8-17(12-15)23-2)14-19(22)21-11-10-16-7-3-4-9-18(16)21/h3-9,12H,10-11,13-14H2,1-2H3