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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-31-22-12-19(13-23(15-22)32-2)17-29-18-21(24-9-5-6-10-25(24)29)14-27(30)28-16-20-8-4-7-11-26(20)33-3/h4-13,15,18H,14,16-17H2,1-3H3,(H,28,30)