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

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-o-phenetyl-acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-4-33-26-12-8-6-10-24(26)28-27(30)15-20-18-29(25-11-7-5-9-23(20)25)17-19-13-21(31-2)16-22(14-19)32-3/h5-14,16,18H,4,15,17H2,1-3H3,(H,28,30)