1-(2,3-dihydroindol-1-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanone Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]ethanone Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-1-indolin-1-yl-ethanone Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)N2CCC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)N2CCC3=CC=CC=C32)OC)OC

InChI

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