2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H26N2O4/c1-30-21-10-8-20(9-11-21)27-26(29)14-19-17-28(25-7-5-4-6-24(19)25)16-18-12-22(31-2)15-23(13-18)32-3/h4-13,15,17H,14,16H2,1-3H3,(H,27,29)