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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]propan-1-one Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]propan-1-one Traditional Name: 1-indolin-1-yl-2-[methyl(o-veratryl)amino]propan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15(21(24)23-13-12-16-8-5-6-10-18(16)23)22(2)14-17-9-7-11-19(25-3)20(17)26-4/h5-11,15H,12-14H2,1-4H3