N-[(2,3-dimethoxyphenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(2,5-dimethyl-1H-indol-3-yl)-N-methylacetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-methyl-N-o-veratryl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(C)CC3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(C)CC3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C22H26N2O3/c1-14-9-10-19-18(11-14)17(15(2)23-19)12-21(25)24(3)13-16-7-6-8-20(26-4)22(16)27-5/h6-11,23H,12-13H2,1-5H3