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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[homoveratryl(methyl)amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-15-22(17-7-5-6-8-18(17)23-15)19(25)14-24(2)12-11-16-9-10-20(26-3)21(13-16)27-4/h5-10,13,23H,11-12,14H2,1-4H3