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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O3/c1-25(14-17-8-9-18(27-2)12-21(17)28-3)15-22(26)23-11-10-16-13-24-20-7-5-4-6-19(16)20/h4-9,12-13,24H,10-11,14-15H2,1-3H3,(H,23,26)