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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-indolin-1-yl-2-[methyl(o-veratryl)amino]ethanone Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-21(13-16-8-6-10-18(24-2)20(16)25-3)14-19(23)22-12-11-15-7-4-5-9-17(15)22/h4-10H,11-14H2,1-3H3