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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-(2,5-dimethoxyphenyl)acetamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5/c1-31-20-9-10-26(34-4)24(15-20)28-27(30)13-19-17-29(25-8-6-5-7-23(19)25)16-18-11-21(32-2)14-22(12-18)33-3/h5-12,14-15,17H,13,16H2,1-4H3,(H,28,30)