2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(2,6-dimethyl-1H-indol-3-yl)ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[homoveratryl(methyl)amino]ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-15-6-8-18-19(12-15)24-16(2)23(18)20(26)14-25(3)11-10-17-7-9-21(27-4)22(13-17)28-5/h6-9,12-13,24H,10-11,14H2,1-5H3