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

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-(2-pyridylmethyl)acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=N4)OC

InChI

InChI=1S/C25H25N3O3/c1-30-21-11-18(12-22(14-21)31-2)16-28-17-19(23-8-3-4-9-24(23)28)13-25(29)27-15-20-7-5-6-10-26-20/h3-12,14,17H,13,15-16H2,1-2H3,(H,27,29)