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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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